From 89e5ad0da8c768306bfbb3eee83de837f723b227 Mon Sep 17 00:00:00 2001
From: Baptiste Mouginot <mouginot.baptiste@gmail.com>
Date: Fri, 13 Jun 2014 14:51:07 +0000
Subject: [PATCH] Branched from
"svn+ssh://mouginot@svn.in2p3.fr/class/source/trunk".
git-svn-id: svn+ssh://svn.in2p3.fr/class@260 0e7d625b-0364-4367-a6be-d5be4a48d228
---
source/branches/CLASSV3/data/Mass.dat | 3178 ++++++++++++++
source/branches/CLASSV3/data/chart.JEF3T | 3834 +++++++++++++++++
source/branches/CLASSV3/include/CLASS.hxx | 279 ++
.../branches/CLASSV3/include/CLASSBackEnd.hxx | 98 +
.../CLASSV3/include/CLASSFacility.hxx | 135 +
.../branches/CLASSV3/include/CLASSHeaders.hxx | 30 +
.../branches/CLASSV3/include/CLASSObject.hxx | 58 +
source/branches/CLASSV3/include/DataBank.hxx | 364 ++
.../CLASSV3/include/DecayDataBank.hxx | 179 +
.../CLASSV3/include/DynamicalSystem.hxx | 127 +
.../CLASSV3/include/EvolutionData.hxx | 249 ++
.../CLASSV3/include/FabricationPlant.hxx | 196 +
.../branches/CLASSV3/include/FuelDataBank.hxx | 361 ++
.../CLASSV3/include/IsotopicVector.hxx | 155 +
source/branches/CLASSV3/include/LogFile.hxx | 71 +
.../include/PWR_THPU_FabricationPlant.hxx | 45 +
.../include/PWR_THU_FabricationPlant.hxx | 46 +
source/branches/CLASSV3/include/Pool.hxx | 185 +
source/branches/CLASSV3/include/Reactor.hxx | 272 ++
source/branches/CLASSV3/include/Storage.hxx | 162 +
.../branches/CLASSV3/include/StringLine.hxx | 275 ++
source/branches/CLASSV3/include/ZAI.hxx | 94 +
source/branches/CLASSV3/include/ZAIMass.hxx | 44 +
source/branches/CLASSV3/src/CLASS.cxx | 968 +++++
source/branches/CLASSV3/src/CLASSBackEnd.cxx | 69 +
.../branches/CLASSV3/src/CLASSBackEndDict.cxx | 1052 +++++
source/branches/CLASSV3/src/CLASSFacility.cxx | 26 +
.../CLASSV3/src/CLASSFacilityDict.cxx | 1080 +++++
source/branches/CLASSV3/src/CLASSObject.cxx | 23 +
.../branches/CLASSV3/src/CLASSObjectDict.cxx | 668 +++
source/branches/CLASSV3/src/DataBank.cxx | 1944 +++++++++
source/branches/CLASSV3/src/DecayDataBank.cxx | 143 +
.../branches/CLASSV3/src/DynamicalSystem.cxx | 214 +
source/branches/CLASSV3/src/EvolutionData.cxx | 1185 +++++
.../branches/CLASSV3/src/FabricationPlant.cxx | 575 +++
source/branches/CLASSV3/src/FuelDataBank.cxx | 1786 ++++++++
.../branches/CLASSV3/src/IsotopicVector.cxx | 592 +++
source/branches/CLASSV3/src/LogFile.cxx | 40 +
source/branches/CLASSV3/src/Makefile | 102 +
.../CLASSV3/src/PWR_THPU_FabricationPlant.cxx | 307 ++
.../CLASSV3/src/PWR_THU_FabricationPlant.cxx | 303 ++
source/branches/CLASSV3/src/Pool.cxx | 285 ++
source/branches/CLASSV3/src/Reactor.cxx | 595 +++
source/branches/CLASSV3/src/Storage.cxx | 185 +
source/branches/CLASSV3/src/ZAI.cxx | 59 +
source/branches/CLASSV3/src/ZAIMass.cxx | 44 +
46 files changed, 22682 insertions(+)
create mode 100755 source/branches/CLASSV3/data/Mass.dat
create mode 100755 source/branches/CLASSV3/data/chart.JEF3T
create mode 100755 source/branches/CLASSV3/include/CLASS.hxx
create mode 100644 source/branches/CLASSV3/include/CLASSBackEnd.hxx
create mode 100644 source/branches/CLASSV3/include/CLASSFacility.hxx
create mode 100755 source/branches/CLASSV3/include/CLASSHeaders.hxx
create mode 100644 source/branches/CLASSV3/include/CLASSObject.hxx
create mode 100755 source/branches/CLASSV3/include/DataBank.hxx
create mode 100644 source/branches/CLASSV3/include/DecayDataBank.hxx
create mode 100755 source/branches/CLASSV3/include/DynamicalSystem.hxx
create mode 100755 source/branches/CLASSV3/include/EvolutionData.hxx
create mode 100644 source/branches/CLASSV3/include/FabricationPlant.hxx
create mode 100644 source/branches/CLASSV3/include/FuelDataBank.hxx
create mode 100755 source/branches/CLASSV3/include/IsotopicVector.hxx
create mode 100755 source/branches/CLASSV3/include/LogFile.hxx
create mode 100644 source/branches/CLASSV3/include/PWR_THPU_FabricationPlant.hxx
create mode 100644 source/branches/CLASSV3/include/PWR_THU_FabricationPlant.hxx
create mode 100755 source/branches/CLASSV3/include/Pool.hxx
create mode 100755 source/branches/CLASSV3/include/Reactor.hxx
create mode 100644 source/branches/CLASSV3/include/Storage.hxx
create mode 100755 source/branches/CLASSV3/include/StringLine.hxx
create mode 100755 source/branches/CLASSV3/include/ZAI.hxx
create mode 100644 source/branches/CLASSV3/include/ZAIMass.hxx
create mode 100755 source/branches/CLASSV3/src/CLASS.cxx
create mode 100644 source/branches/CLASSV3/src/CLASSBackEnd.cxx
create mode 100644 source/branches/CLASSV3/src/CLASSBackEndDict.cxx
create mode 100644 source/branches/CLASSV3/src/CLASSFacility.cxx
create mode 100644 source/branches/CLASSV3/src/CLASSFacilityDict.cxx
create mode 100644 source/branches/CLASSV3/src/CLASSObject.cxx
create mode 100644 source/branches/CLASSV3/src/CLASSObjectDict.cxx
create mode 100755 source/branches/CLASSV3/src/DataBank.cxx
create mode 100644 source/branches/CLASSV3/src/DecayDataBank.cxx
create mode 100644 source/branches/CLASSV3/src/DynamicalSystem.cxx
create mode 100755 source/branches/CLASSV3/src/EvolutionData.cxx
create mode 100644 source/branches/CLASSV3/src/FabricationPlant.cxx
create mode 100644 source/branches/CLASSV3/src/FuelDataBank.cxx
create mode 100755 source/branches/CLASSV3/src/IsotopicVector.cxx
create mode 100755 source/branches/CLASSV3/src/LogFile.cxx
create mode 100755 source/branches/CLASSV3/src/Makefile
create mode 100644 source/branches/CLASSV3/src/PWR_THPU_FabricationPlant.cxx
create mode 100644 source/branches/CLASSV3/src/PWR_THU_FabricationPlant.cxx
create mode 100755 source/branches/CLASSV3/src/Pool.cxx
create mode 100755 source/branches/CLASSV3/src/Reactor.cxx
create mode 100644 source/branches/CLASSV3/src/Storage.cxx
create mode 100755 source/branches/CLASSV3/src/ZAI.cxx
create mode 100644 source/branches/CLASSV3/src/ZAIMass.cxx
diff --git a/source/branches/CLASSV3/data/Mass.dat b/source/branches/CLASSV3/data/Mass.dat
new file mode 100755
index 000000000..89ee6d9e9
--- /dev/null
+++ b/source/branches/CLASSV3/data/Mass.dat
@@ -0,0 +1,3178 @@
+ 1 1 H 1 007825.03207 0.00010
+ 1 2 H 2 014101.77785 0.00036
+ 1 3 H 3 016049.27767 0.00247
+ 2 3 He 3 016029.31914 0.00260
+ 3 3 Li 3 030775 2147
+ 1 4 H 4 027806.424 110.881
+ 2 4 He 4 002603.25415 0.00006
+ 3 4 Li 4 027185.558 227.733
+ 1 5 H 5 035311.488 107.354
+ 2 5 He 5 012223.624 53.677
+ 3 5 Li 5 012537.800 53.677
+ 4 5 Be 5 040790 4290
+ 1 6 H 6 044942.594 284.388
+ 2 6 He 6 018889.124 0.810
+ 3 6 Li 6 015122.794 0.016
+ 4 6 Be 6 019726.317 5.848
+ 5 6 B 6 046810 750
+ 1 7 H 7 052749 1079
+ 2 7 He 7 028020.618 17.883
+ 3 7 Li 7 016004.548 0.084
+ 4 7 Be 7 016929.828 0.113
+ 5 7 B 7 029917.901 75.912
+ 2 8 He 8 033921.897 7.373
+ 3 8 Li 8 022487.362 0.101
+ 4 8 Be 8 005305.103 0.037
+ 5 8 B 8 024607.233 1.073
+ 6 8 C 8 037675.025 24.764
+ 2 9 He 9 043950.286 31.581
+ 3 9 Li 9 026789.505 2.077
+ 4 9 Be 9 012182.201 0.426
+ 5 9 B 9 013328.782 1.055
+ 6 9 C 9 031036.689 2.295
+ 2 10 He 10 052398.837 75.149
+ 3 10 Li 10 035481.259 16.236
+ 4 10 Be 10 013533.818 0.430
+ 5 10 B 10 012936.992 0.413
+ 6 10 C 10 016853.228 0.432
+ 7 10 N 10 041653.674 429.417
+ 3 11 Li 11 043797.715 20.713
+ 4 11 Be 11 021657.749 6.823
+ 5 11 B 11 009305.406 0.448
+ 6 11 C 11 011433.613 1.020
+ 7 11 N 11 026090.956 49.550
+ 3 12 Li 12 053780 1070
+ 4 12 Be 12 026920.737 16.108
+ 5 12 B 12 014352.104 1.502
+ 6 12 C 12 000000.0 0.0
+ 7 12 N 12 018613.197 1.073
+ 8 12 O 12 034404.895 19.824
+ 4 13 Be 13 035693.007 76.855
+ 5 13 B 13 017780.217 1.163
+ 6 13 C 13 003354.83778 0.00098
+ 7 13 N 13 005738.609 0.289
+ 8 13 O 13 024812.213 10.226
+ 4 14 Be 14 042892.920 141.970
+ 5 14 B 14 025404.009 22.773
+ 6 14 C 14 003241.98870 0.00408
+ 7 14 N 14 003074.00478 0.00062
+ 8 14 O 14 008596.250 0.116
+ 9 14 F 14 035060 430
+ 4 15 Be 15 053460 540
+ 5 15 B 15 031103.021 24.014
+ 6 15 C 15 010599.256 0.858
+ 7 15 N 15 000108.89823 0.00075
+ 8 15 O 15 003065.617 0.526
+ 9 15 F 15 018009.103 143.632
+ 4 16 Be 16 061920 540
+ 5 16 B 16 039808.829 64.412
+ 6 16 C 16 014701.252 3.840
+ 7 16 N 16 006101.658 2.815
+ 8 16 O 15 994914.61956 0.00016
+ 9 16 F 16 011465.724 8.932
+ 10 16 Ne 16 025761.262 21.986
+ 5 17 B 17 046989.906 183.440
+ 6 17 C 17 022586.116 18.653
+ 7 17 N 17 008450.261 16.116
+ 8 17 O 16 999131.703 0.118
+ 9 17 F 17 002095.237 0.266
+ 10 17 Ne 17 017671.504 28.934
+ 5 18 B 18 056170 860
+ 6 18 C 18 026759.354 32.213
+ 7 18 N 18 014078.959 19.946
+ 8 18 O 17 999161.001 0.666
+ 9 18 F 18 000937.956 0.573
+ 10 18 Ne 18 005708.213 0.300
+ 11 18 Na 18 025969.000 54.000
+ 5 19 B 19 063730 430
+ 6 19 C 19 034805.018 105.627
+ 7 19 N 19 017028.697 17.622
+ 8 19 O 19 003580.130 3.032
+ 9 19 F 18 998403.224 0.074
+ 10 19 Ne 19 001880.248 0.307
+ 11 19 Na 19 013877.499 12.882
+ 12 19 Mg 19 035470.000 270.000
+ 6 20 C 20 040319.754 256.749
+ 7 20 N 20 023365.807 59.678
+ 8 20 O 20 004076.742 1.160
+ 9 20 F 19 999981.315 0.081
+ 10 20 Ne 19 992440.17542 0.00192
+ 11 20 Na 20 007351.328 7.151
+ 12 20 Mg 20 018862.545 28.985
+ 6 21 C 21 049340 540
+ 7 21 N 21 027108.240 102.035
+ 8 21 O 21 008655.886 12.899
+ 9 21 F 20 999948.951 1.933
+ 10 21 Ne 20 993846.684 0.041
+ 11 21 Na 20 997655.206 0.751
+ 12 21 Mg 21 011712.910 17.621
+ 13 21 Al 21 028040 320
+ 6 22 C 22 057200 970
+ 7 22 N 22 034394.934 206.349
+ 8 22 O 22 009966.947 61.110
+ 9 22 F 22 002998.815 13.310
+ 10 22 Ne 21 991385.113 0.018
+ 11 22 Na 21 994436.425 0.445
+ 12 22 Mg 21 999573.843 1.440
+ 13 22 Al 22 019520 100
+ 14 22 Si 22 034530 215
+ 7 23 N 23 041220 320
+ 8 23 O 23 015687.659 130.829
+ 9 23 F 23 003574.631 85.390
+ 10 23 Ne 22 994466.904 0.112
+ 11 23 Na 22 989769.28087 0.00293
+ 12 23 Mg 22 994123.669 1.380
+ 13 23 Al 23 007267.432 20.019
+ 14 23 Si 23 025520 210
+ 7 24 N 24 051040 430
+ 8 24 O 24 020472.917 253.616
+ 9 24 F 24 008115.485 77.598
+ 10 24 Ne 23 993610.779 0.420
+ 11 24 Na 23 990962.782 0.082
+ 12 24 Mg 23 985041.699 0.013
+ 13 24 Al 23 999938.865 2.986
+ 14 24 Si 24 011545.616 20.904
+ 15 24 P 24 034350 540
+ 7 25 N 25 060660 540
+ 8 25 O 25 029460 275
+ 9 25 F 25 012101.747 105.462
+ 10 25 Ne 24 997736.888 27.529
+ 11 25 Na 24 989953.968 1.288
+ 12 25 Mg 24 985836.917 0.034
+ 13 25 Al 24 990428.095 0.510
+ 14 25 Si 25 004105.574 10.735
+ 15 25 P 25 020260 210
+ 8 26 O 26 038340 275
+ 9 26 F 26 019615.555 178.835
+ 10 26 Ne 26 000461.206 28.743
+ 11 26 Na 25 992633.000 6.260
+ 12 26 Mg 25 982592.929 0.029
+ 13 26 Al 25 986891.692 0.064
+ 14 26 Si 25 992329.921 3.220
+ 15 26 P 26 011780 210
+ 16 26 S 26 027880 320
+ 8 27 O 27 048260 540
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+ 10 27 Ne 27 007589.903 118.501
+ 11 27 Na 26 994076.788 3.760
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+ 15 27 P 26 999230.236 28.277
+ 16 27 S 27 018833 217
+ 8 28 O 28 057810 640
+ 9 28 F 28 035670 550
+ 10 28 Ne 28 012071.575 157.465
+ 11 28 Na 27 998938.000 14.000
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+ 13 28 Al 27 981910.306 0.140
+ 14 28 Si 27 976926.53246 0.00194
+ 15 28 P 27 992314.761 3.564
+ 16 28 S 28 004372.763 171.767
+ 17 28 Cl 28 028510 540
+ 9 29 F 29 043260 620
+ 10 29 Ne 29 019385.933 288.429
+ 11 29 Na 29 002861.000 14.000
+ 12 29 Mg 28 988600.000 15.000
+ 13 29 Al 28 980445.046 1.294
+ 14 29 Si 28 976494.700 0.022
+ 15 29 P 28 981800.606 0.644
+ 16 29 S 28 996608.049 53.677
+ 17 29 Cl 29 014110 210
+ 9 30 F 30 052500 640
+ 10 30 Ne 30 024801.045 612.708
+ 11 30 Na 30 008976.000 27.000
+ 12 30 Mg 29 990434.000 9.000
+ 13 30 Al 29 982960.256 15.077
+ 14 30 Si 29 973770.171 0.032
+ 15 30 P 29 978313.789 0.336
+ 16 30 S 29 984903.249 3.224
+ 17 30 Cl 30 004770 210
+ 18 30 Ar 30 021560 320
+ 9 31 F 31 060429 641
+ 10 31 Ne 31 033110 970
+ 11 31 Na 31 013585.452 226.862
+ 12 31 Mg 30 996546.000 13.000
+ 13 31 Al 30 983946.619 21.839
+ 14 31 Si 30 975363.227 0.042
+ 15 31 P 30 973761.629 0.196
+ 16 31 S 30 979554.728 1.617
+ 17 31 Cl 30 992413.086 53.677
+ 18 31 Ar 31 012123 221
+ 10 32 Ne 32 040020 860
+ 11 32 Na 32 020466.560 382.372
+ 12 32 Mg 31 998975.000 19.000
+ 13 32 Al 31 988124.489 92.270
+ 14 32 Si 31 974148.082 0.053
+ 15 32 P 31 973907.274 0.200
+ 16 32 S 31 972070.999 0.148
+ 17 32 Cl 31 985689.901 7.077
+ 18 32 Ar 31 997637.984 1.910
+ 19 32 K 32 021920 540
+ 10 33 Ne 33 049380 860
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+ 13 33 Al 32 990843.336 78.095
+ 14 33 Si 32 978000.220 16.951
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+ 19 33 K 33 007260 210
+ 10 34 Ne 34 057028 867
+ 11 34 Na 34 035170 964
+ 12 34 Mg 34 009456.424 248.414
+ 13 34 Al 33 996851.837 121.351
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+ 15 34 P 33 973636.257 5.371
+ 16 34 S 33 967866.902 0.115
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+ 21 37 Sc 37 003050 320
+ 12 38 Mg 38 037570 540
+ 13 38 Al 38 017231.021 784.242
+ 14 38 Si 37 995633.601 147.579
+ 15 38 P 37 984156.827 110.988
+ 16 38 S 37 971163.317 7.699
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+ 20 38 Ca 37 976318.452 4.891
+ 21 38 Sc 37 994700 320
+ 22 38 Ti 38 009770 270
+ 12 39 Mg 39 046772 551
+ 13 39 Al 39 022970.000 1580.000
+ 14 39 Si 39 002070.013 362.874
+ 15 39 P 38 986179.475 111.017
+ 16 39 S 38 975134.306 53.677
+ 17 39 Cl 38 968008.164 1.859
+ 18 39 Ar 38 964313.231 5.371
+ 19 39 K 38 963706.679 0.204
+ 20 39 Ca 38 970719.725 1.998
+ 21 39 Sc 38 984790.002 25.766
+ 22 39 Ti 39 001610 220
+ 12 40 Mg 40 053930 970
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+ 14 40 Si 40 005869.121 596.927
+ 15 40 P 39 991296.951 149.330
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+ 19 40 K 39 963998.475 0.206
+ 20 40 Ca 39 962590.983 0.224
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+ 23 40 V 40 011090 540
+ 13 41 Al 41 038330 860
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+ 16 41 S 40 979582.149 126.970
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+ 14 44 Si 44 035260 860
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+ 22 44 Ti 43 959690.069 0.784
+ 23 44 V 43 974110.000 130.000
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+ 23 45 V 44 965775.808 18.281
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+ 25 45 Mn 44 994510 320
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+ 15 46 P 46 027380 970
+ 16 46 S 46 000750 750
+ 17 46 Cl 45 984210.040 770.095
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+ 20 46 Ca 45 953692.587 2.443
+ 21 46 Sc 45 955171.890 0.905
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+ 23 46 V 45 960200.481 1.102
+ 24 46 Cr 45 968358.635 21.465
+ 25 46 Mn 45 986720 120
+ 26 46 Fe 46 000810 380
+ 16 47 S 47 008590 860
+ 17 47 Cl 46 988710 640
+ 18 47 Ar 46 972186.792 107.443
+ 19 47 K 46 961678.473 8.549
+ 20 47 Ca 46 954546.006 2.429
+ 21 47 Sc 46 952407.508 2.178
+ 22 47 Ti 46 951763.088 0.882
+ 23 47 V 46 954908.940 0.897
+ 24 47 Cr 46 962900.046 15.067
+ 25 47 Mn 46 976100 170
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+ 27 47 Co 47 011490 540
+ 16 48 S 48 014170 970
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+ 18 48 Ar 47 974540 320
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+ 20 48 Ca 47 952534.177 4.382
+ 21 48 Sc 47 952231.468 5.797
+ 22 48 Ti 47 947946.281 0.882
+ 23 48 V 47 952253.707 2.738
+ 24 48 Cr 47 954031.716 7.921
+ 25 48 Mn 47 968520.000 120.000
+ 26 48 Fe 47 980504 75
+ 27 48 Co 48 001760 430
+ 28 48 Ni 48 019750 540
+ 16 49 S 49 023619 1022
+ 17 49 Cl 49 000320 860
+ 18 49 Ar 48 980520 540
+ 19 49 K 48 967450.928 75.276
+ 20 49 Ca 48 955674.148 4.386
+ 21 49 Sc 48 950023.975 4.291
+ 22 49 Ti 48 947869.982 0.882
+ 23 49 V 48 948516.101 1.246
+ 24 49 Cr 48 951335.721 2.594
+ 25 49 Mn 48 959618.005 25.775
+ 26 49 Fe 48 973610 160
+ 27 49 Co 48 989720 280
+ 28 49 Ni 49 009660 430
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diff --git a/source/branches/CLASSV3/data/chart.JEF3T b/source/branches/CLASSV3/data/chart.JEF3T
new file mode 100755
index 000000000..c2182d0ba
--- /dev/null
+++ b/source/branches/CLASSV3/data/chart.JEF3T
@@ -0,0 +1,3834 @@
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+ 259 104 Rf gs 0 2.800000e+00 a:9.172480e+01,sf:7.976070e+00,ce:2.991030e-01
+ 260 104 Rf gs 0 2.100000e-02 sf:9.799000e+01,a:2.000000e+00,ce:1.000000e-02
+ 261 104 Rf gs 0 6.500000e+01 a:7.500000e+01,ce:1.500000e+01,sf:1.000000e+01
+ 262 104 Rf gs 0 2.060000e+00 sf:9.920630e+01,a:7.936510e-01
+ 262 104 Rf m 0 4.700000e-02 sf:1.000000e+02
+ 263 104 Rf gs 0 6.000000e+02 sf:7.000000e+01,a:3.000000e+01
+ 264 104 Rf gs 0 1.200000e+03 a:1.000000e+02
+ 265 104 Rf gs 0 4.680000e+04 a:1.000000e+02
+ 255 105 Ha gs 0 1.700000e+00 a:8.000000e+01,sf:2.000000e+01
+ 256 105 Ha gs 0 3.000000e+00 a:5.000000e+01,sf:4.000000e+01,ce:1.000000e+01
+ 257 105 Ha gs 0 7.900000e-01 a:4.653470e+01,a/1:4.653470e+01,sf:5.940590e+00,ce:0.000000e+00,ce/1:9.900990e-01
+ 257 105 Ha m 0 1.530000e+00 a:4.653470e+01,a/1:4.653470e+01,sf:5.940590e+00,ce:9.900990e-01,ce/1:0.000000e+00
+ 258 105 Ha gs 0 4.600000e+00 a:6.336630e+01,ce:3.564360e+01,sf:9.900990e-01
+ 258 105 Ha m 0 2.000000e+01 ce:1.000000e+02
+ 259 105 Ha gs 0 5.100000e-01 a:1.000000e+02
+ 260 105 Ha gs 0 1.520000e+00 a:8.819510e+01,sf:9.365850e+00,ce:2.439020e+00
+ 261 105 Ha gs 0 1.800000e+00 a:8.200000e+01,sf:1.800000e+01
+ 262 105 Ha gs 0 3.400000e+01 sf:7.100000e+01,a:2.600000e+01,ce:1.500000e+00,ce/1:1.500000e+00
+ 263 105 Ha gs 0 2.900000e+01 sf:5.600000e+01,a:3.600000e+01,ce:8.000000e+00
+ 264 105 Ha gs 0 1.800000e+02 a:1.000000e+02
+ 265 105 Ha gs 0 9.000000e+02 a:1.000000e+02
+ 258 106 Sg gs 0 3.300000e-03 sf:8.000000e+01,a:2.000000e+01
+ 259 106 Sg gs 0 5.800000e-01 a:0.000000e+00,a/1:8.181820e+01,sf:1.818180e+01
+ 260 106 Sg gs 0 3.800000e-03 sf:6.000000e+01,a:4.000000e+01
+ 261 106 Sg gs 0 2.300000e-01 a:4.950000e+01,a/1:4.950000e+01,sf:1.000000e-00
+ 262 106 Sg gs 0 1.000000e-02 a:5.000000e+01,ce:5.000000e+01
+ 263 106 Sg gs 0 1.000000e+00 a:7.000000e+01,sf:3.000000e+01
+ 263 106 Sg m 0 1.200000e-01 a:5.000000e+01,it:5.000000e+01
+ 264 106 Sg gs 0 4.000000e-01 a:1.000000e+02
+ 265 106 Sg gs 0 8.000000e+00 a:5.000000e+01,sf:5.000000e+01
+ 266 106 Sg gs 0 2.000000e+01 a:2.500000e+01,a/1:2.500000e+01,sf:5.000000e+01
+ 269 106 Sg gs 0 3.500000e+01 a:5.000000e+01,sf:5.000000e+01
+ 260 107 Ns gs 0 3.000000e-04 a:1.000000e+02
+ 261 107 Ns gs 0 1.300000e-02 a:4.523810e+01,a/1:4.523810e+01,sf:9.523810e+00
+ 262 107 Ns gs 0 1.000000e-01 a:4.000000e+01,a/1:4.000000e+01,sf:2.000000e+01
+ 262 107 Ns m 0 8.000000e-03 a:3.500000e+01,a/1:3.500000e+01,sf:3.000000e+01
+ 263 107 Ns gs 0 2.000000e-01 a:1.000000e+02
+ 264 107 Ns gs 0 7.000000e-01 a:5.000000e+01,ce:5.000000e+01
+ 265 107 Ns gs 0 5.000000e-01 a:1.000000e+02
+ 266 107 Ns gs 0 1.000000e+00 a:1.000000e+02
+ 267 107 Ns gs 0 1.500000e+01 a:1.000000e+02
+ 269 107 Ns gs 0 1.000000e-09 a:1.000000e+02
+ 263 108 Hs gs 0 1.000000e-03 a:1.000000e+02
+ 264 108 Hs gs 0 5.400000e-04 a:5.000000e+01,sf:5.000000e+01
+ 265 108 Hs gs 0 2.100000e-03 a:9.900000e+01,sf:1.000000e-00
+ 265 108 Hs m 0 7.800000e-04 a:1.000000e+02
+ 266 108 Hs gs 0 2.000000e-02 a:1.000000e+02
+ 267 108 Hs gs 0 3.200000e-02 a:0.000000e+00,a/1:5.000000e+01,ce:5.000000e+01
+ 268 108 Hs gs 0 2.000000e+00 a:1.000000e+02
+ 269 108 Hs gs 0 9.000000e+00 a:1.000000e+02
+ 273 108 Hs gs 0 1.900000e+00 a:1.000000e+02
+ 265 109 Mt gs 0 2.000000e-03 a:1.000000e+02
+ 266 109 Mt gs 0 1.800000e-03 a:4.725000e+01,a/1:4.725000e+01,sf:5.500000e+00
+ 267 109 Mt gs 0 1.000000e-01 a:1.000000e+02
+ 268 109 Mt gs 0 1.100000e-01 a:5.000000e+01,ce:5.000000e+01
+ 269 109 Mt gs 0 2.000000e-01 a:1.000000e+02
+ 270 109 Mt gs 0 2.000000e+00 a:1.000000e+02
+ 271 109 Mt gs 0 1.000000e-09 a:1.000000e+02
+ 273 109 Mt gs 0 1.000000e-09 a:1.000000e+02
+ 267 110 ** gs 0 6.000000e-06 a:5.000000e+01,ce:5.000000e+01
+ 268 110 ** gs 0 1.000000e-09 a:1.000000e+02
+ 269 110 ** gs 0 2.400000e-04 a:0.000000e+00,a/1:5.000000e+01,ce:5.000000e+01
+ 270 110 ** gs 0 1.000000e-09 a:1.000000e+02
+ 271 110 ** gs 0 2.100000e-01 a:5.000000e+01,ce:5.000000e+01
+ 271 110 ** m 0 1.300000e-03 a:5.000000e+01,it:5.000000e+01
+ 272 110 ** gs 0 8.600000e-03 a:1.000000e+02
+ 273 110 ** gs 0 4.000000e-04 a:1.000000e+02
+ 273 110 ** m 0 1.200000e-01 a:1.000000e+02
+ 272 111 ** gs 0 2.500000e-03 a:5.000000e+01,ce:5.000000e+01
+ 70 25 Mn gs 0 1.000000e-15 b-:1.000000e+02
+ 73 26 Fe gs 0 1.000000e-15 b-:1.000000e+02
+ 76 27 Co gs 0 1.000000e-15 b-:1.000000e+02
+ 77 27 Co gs 0 1.000000e-15 b-:1.000000e+02
+ 79 28 Ni gs 0 1.000000e-15 b-:1.000000e+02
+ 81 29 Cu gs 0 1.000000e-15 b-:1.000000e+02
+ 82 29 Cu gs 0 1.000000e-15 b-:1.000000e+02
+ 84 30 Zn gs 0 1.000000e-15 b-:1.000000e+02
+ 85 30 Zn gs 0 1.000000e-15 b-:1.000000e+02
+ 87 31 Ga gs 0 1.000000e-15 b-:1.000000e+02
+ 74 33 As m 0 1.000000e-15 it:1.000000e+02
+ 93 33 As gs 0 1.000000e-15 b-:1.000000e+02
+ 85 34 Se m 0 1.000000e-15 it:1.000000e+02
+ 86 35 Br m 0 1.000000e-15 it:1.000000e+02
+ 103 37 Rb gs 0 1.000000e-02 b-:1.000000e+02
+ 111 40 Zr gs 0 1.000000e-15 b-:1.000000e+02
+ 116 42 Mo gs 0 1.000000e-15 b-:1.000000e+02
+ 119 43 Tc gs 0 1.000000e-15 b-:1.000000e+02
+ 109 44 Ru m 0 1.000000e+01 it:1.000000e+02
+ 121 44 Ru gs 0 1.000000e-15 b-:1.000000e+02
+ 122 44 Ru gs 0 1.000000e-15 b-:1.000000e+02
+ 109 45 Rh m 0 1.000000e-15 it:1.000000e+02
+ 119 45 Rh m 0 1.000000e-15 it:1.000000e+02
+ 123 45 Rh gs 0 1.000000e-15 b-:1.000000e+02
+ 124 45 Rh gs 0 1.000000e-15 b-:1.000000e+02
+ 125 45 Rh gs 0 1.000000e-15 b-:1.000000e+02
+ 125 46 Pd gs 0 1.000000e-15 b-:1.000000e+02
+ 126 46 Pd gs 0 1.000000e-15 b-:1.000000e+02
+ 127 46 Pd gs 0 1.000000e-15 b-:1.000000e+02
+ 128 46 Pd gs 0 1.000000e-15 b-:1.000000e+02
+ 130 47 Ag gs 0 1.000000e-15 b-:1.000000e+02
+ 131 47 Ag gs 0 1.000000e-15 b-:1.000000e+02
+ 133 48 Cd gs 0 1.000000e-15 b-:1.000000e+02
+ 136 49 In gs 0 1.000000e-15 b-:1.000000e+02
+ 138 50 Sn gs 0 1.000000e-15 b-:1.000000e+02
+ 140 51 Sb gs 0 1.000000e-15 b-:1.000000e+02
+ 143 52 Te gs 0 1.000000e-15 b-:1.000000e+02
+ 145 53 I gs 0 1.000000e-15 b-:1.000000e+02
+ 146 53 I gs 0 1.000000e-15 b-:1.000000e+02
+ 143 54 Xe m 0 1.000000e-15 it:1.000000e+02
+ 148 54 Xe gs 0 1.000000e-15 b-:1.000000e+02
+ 160 59 Pr gs 0 1.000000e-15 b-:1.000000e+02
+ 162 60 Nd gs 0 1.000000e-15 b-:1.000000e+02
+ 164 61 Pm gs 0 1.000000e-15 b-:1.000000e+02
+ 166 62 Sm gs 0 1.000000e-15 b-:1.000000e+02
+ 167 62 Sm gs 0 1.000000e-15 b-:1.000000e+02
+ 168 63 Eu gs 0 1.000000e-15 b-:1.000000e+02
+ 169 63 Eu gs 0 1.000000e-15 b-:1.000000e+02
+ 170 64 Gd gs 0 1.000000e-15 b-:1.000000e+02
+ 171 64 Gd gs 0 1.000000e-15 b-:1.000000e+02
+ 162 65 Tb m 0 1.000000e-15 it:1.000000e+02
+ 172 65 Tb gs 0 1.000000e-15 b-:1.000000e+02
diff --git a/source/branches/CLASSV3/include/CLASS.hxx b/source/branches/CLASSV3/include/CLASS.hxx
new file mode 100755
index 000000000..45eb760e5
--- /dev/null
+++ b/source/branches/CLASSV3/include/CLASS.hxx
@@ -0,0 +1,279 @@
+#ifndef _CLASS_HXX_
+#define _CLASS_HXX_
+/*!
+ \file
+ \brief Header file for CLASS classes.
+ */
+
+#include "CLASSObject.hxx"
+#include "IsotopicVector.hxx"
+
+#include <TFile.h>
+#include <TTree.h>
+#include <vector>
+#include <string>
+#include <map>
+#include <iostream>
+
+
+
+using namespace std;
+typedef long long int cSecond;
+
+class DecayDataBank;
+class FabricationPlant;
+class Reactor;
+class Pool;
+class Storage;
+
+//-----------------------------------------------------------------------------//
+/*!
+Define a CLASS Parc.
+The aim of these class is to manage the parc and its evolution and to lead all Storage, FabricationPlant, Reactor, Pool.
+
+
+ @author BaM
+ @author Marc
+ @version 2.0
+ */
+//________________________________________________________________________
+
+
+class CLASS : public CLASSObject
+{
+public :
+
+//********* Constructor/Destructor Method *********//
+
+ /*!
+ \name Constructor/Desctructor
+ */
+ //@{
+
+ CLASS(); ///< Normal Constructor.
+
+
+
+ CLASS(LogFile* Log); ///< Log Constructor.
+ /*!
+ Use to load a LogFile
+ \param LogFile: LogFile used for the log...
+ */
+
+
+ CLASS(double abstime); ///< Time Constructor.
+ /*!
+ Use to set the starting time of the Parc
+ \param abstime: Starting time of the Parc in second
+ */
+
+ ~CLASS(); ///< Normal Destructor.
+ //@}
+
+
+//********* Get Method *********//
+ /*!
+ \name Get Function
+ */
+ //@{
+ cSecond GetAbsoluteTime() { return fAbsoluteTime; } ///< Return the Absolute Clock
+ map<cSecond, int> GetTimeStep() { return fTimeStep; } ///< Return the Time Step Vector
+ vector<Reactor*> GetReactor() { return fReactor; } ///< Return the Reactor Vector
+ vector<Storage*> GetStorage() { return fStorage; } ///< Return the Storage Vector
+ vector<Pool*> GetPool() { return fPool; } ///< Return the Pool Vector
+ vector<FabricationPlant*> GetFabricationPlant() { return fFabricationPlant; } ///< Return the FabricationPlant Vector
+ DecayDataBank* GetDecayDataBase() { return fDecayDataBase; } //!< Return the Pointer to the Decay DataBase
+
+ cSecond GetPrintSet() { return fPrintStep; } ///< Return the Print Step Periodicity
+ bool GetStockManagement() { return fStockManagement; } ///< Return the StockManagement method (True or False)
+ string GetOutputFileName() { return fOutputFileName; } ///< Return the Output File name
+ string GetOutputTreeName() { return fOutputTreeName; } ///< Return the Output ROOT TTree name
+
+ map<cSecond,int> GetTheBackEndTimePath(Reactor* reactor); ///< BUild and return the time path of a iradiated fuel
+
+ //@}
+
+
+
+
+//********* Set Method *********//
+ /*!
+ \name Set Function
+ */
+ //@{
+
+ //{
+ /// Set the Printing Step periodicity
+ /*!
+ Use to set the periodicity of the output
+ \param timestep: periodicity of outpout in second
+ */
+ void SetTimeStep(cSecond timestep) { fPrintStep = timestep; }
+ //}
+
+ //{
+ /// Set the StockManagement method
+ /*!
+ Use to define the stock managment method : true all fuel are stored individualy and false all fuel are mixed in a stock, and one can separate each isotope as needed
+ \param val: true or false depending on the stock management method used
+ */
+ void SetStockManagement(bool val) { fStockManagement = val; }
+ //}
+
+ //{
+ /// Set the Decay DataBank
+ /*!
+ Use to define Decay DataBank to be used
+ \param decaydatabase: a DecayDataBank which should contain the evolution of each nuclei of the chart
+ */
+ void SetDecayDataBase(DecayDataBank* decaydatabase) { fDecayDataBase = decaydatabase; }
+ //}
+
+ //{
+ /// Set the Output File Name
+ /*!
+ Use to define name of the output file
+ \param name: a string which correspond to the output file name
+ */
+ void SetOutputFileName(string name) { fOutputFileName = name; }
+ //}
+
+
+ //{
+ /// Set the Output TTree Name
+ /*!
+ Use to define name of the output ROOT TTree
+ \param name: a string which correspond to the output ROOT TTree name
+ */
+ void SetOutputTreeName(string name) { fOutputTreeName = name; }
+ //}
+ //@}
+
+
+//********* Add Method *********//
+ /*!
+ \name Adding Facilities
+ */
+ //@{
+
+ void AddPool(Pool* Pool); ///< Add A TF to the Park
+ void AddReactor(Reactor* reactor); ///< Add a Reactor to the Park
+ void AddStorage(Storage* storage); ///< Add a Storage to the Park
+ void AddFabricationPlant(FabricationPlant* fabricationplant); ///< Add a Storage to the Park
+
+
+ //@}
+
+
+
+//********* Evolution Method *********//
+ /*!
+ \name Evolution Method
+ */
+ //@{
+ void OldBuildTimeVector(cSecond t);
+
+
+ void BuildTimeVector(cSecond t); ///< Build the Time Evolution Vector where :
+ /// \li 1 printing,
+ /// \li 2 reactor Studown
+ /// \li 4 start/End of reactor cycle,
+ /// \li 8 end of Cooling,
+ /// \li 16 fuel Fabrication
+
+ void Evolution(double t); ///< Perform the Evolution
+ void PoolEvolution(); ///< Perform TF Evolution
+ void ReactorEvolution(); ///< Perform the Reactor Evolution
+ void FabricationPlantEvolution(); ///< Perform the FabricationPlant Evolution
+ void StorageEvolution(); ///< Perform the Storage Evolution
+
+ //@}
+
+
+
+//-------- IsotopicVector --------//
+
+ /*!
+ \name IsotopicVector Sum
+ */
+ //@{
+
+
+ IsotopicVector GetGod() const { return fGod; } //!< Return the God Providings IsotopicVector
+ void AddGodIncome(ZAI zai, double quantity) { AddGod(zai*quantity); } //!< Add a ZAI*quantity to GodIncome
+ void AddGod(IsotopicVector isotopicvector) { fGod.Add(isotopicvector); } //!< Add a isotopicVector to GodIncome
+ void AddWaste(ZAI zai, double quantity) { AddWaste(zai*quantity); } //!< Add a ZAI*quantity to Waste
+ void AddWaste(IsotopicVector isotopicvector) { fWaste.Add(isotopicvector); } //!< Add a isotopicVector to Waste
+ void AddToPower(double power) { fParcPower += power;} //!< Add power to the installed power in the Parc
+
+ //@}
+
+
+
+//********* In/Out related Method *********//
+
+ /*!
+ \name In/Out Method
+ */
+ //@{
+
+
+ void ProgressPrintout(cSecond t); //!< Update the prompt output to the time t
+
+ void Print(); //!< Print some information about the Parc
+ void Write(); //!< Write information in a file
+ void UpdateParc(); //!< Update the Global IsotopicVector
+ void OpenOutputTree(); //!< Open and define the Ouput ROOT TTree
+ void CloseOutputTree(); //!< Close and delete the Ouput ROOT TTree
+ void OutAttach(); //!< Attach the Branch to the Ouput ROOT TTree
+ void ResetQuantity(); //!< Reset the values of the GLobal IsotopicVector
+
+ //@}
+
+
+
+protected :
+ bool fNewTtree; //!< Tru if we want to define a new TTree in the output File
+ bool fStockManagement; ///< True if real StockManagement false unstead (Default = true)
+
+
+ cSecond fPrintStep; ///< Time interval between two output update
+ cSecond fAbsoluteTime; ///< Absolute Clock
+ cSecond fStartingTime; ///< Starting Time
+ map<cSecond, int> fTimeStep; ///< Time Step Vector for the evolution :
+ /// \li 1 printing,
+ /// \li 2 reactor Studown
+ /// \li 4 start/End of reactor cycle,
+ /// \li 8 end of Cooling,
+ /// \li 16 fuel Fabrication
+
+
+ vector<Storage*> fStorage; ///< Vector of Storages
+ vector<Pool*> fPool; ///< Vector of Pool
+ vector<Reactor*> fReactor; ///< Vector of Reactor
+ vector<FabricationPlant*> fFabricationPlant; ///< Vector of FabricationPlant
+ DecayDataBank* fDecayDataBase; //!< Pointer to the Decay DataBase
+
+
+ TFile* fOutFile; ///< Pointer to the Root Output File
+ string fOutputFileName; //! Name of the Output File
+ TTree* fOutT; ///< Pointer to the Root Output TTr3ee
+ string fOutputTreeName; //! Name of the Output TTree
+ string fOutputLogName; ///< Name of the Ouput log File
+
+ IsotopicVector fWaste; ///< Waste IV
+ IsotopicVector fTotalStorage; ///< Sum of all IV in Storage IV
+ IsotopicVector fGod; ///< GodIncome IV
+ IsotopicVector fTotalCooling; ///< Sum of all IV in Cooling IV
+ IsotopicVector fFuelFabrication; ///< Sum of all IV in Fabrication IV
+ IsotopicVector fTotalInReactor; ///< Sum of all IV in Reactor IV
+
+
+ IsotopicVector fIVInCycleTotal; ///< Sum of all IV in the cycle (without Waste) IV
+ IsotopicVector fIVTotal; ///< Sum of all IV in the parc (including Waste) IV
+ double fParcPower; ///< Sum of the Power of all reactor in the parc
+
+};
+
+
+#endif
diff --git a/source/branches/CLASSV3/include/CLASSBackEnd.hxx b/source/branches/CLASSV3/include/CLASSBackEnd.hxx
new file mode 100644
index 000000000..6e6df7b83
--- /dev/null
+++ b/source/branches/CLASSV3/include/CLASSBackEnd.hxx
@@ -0,0 +1,98 @@
+
+#ifndef _CLASSBACKEND_HXX
+#define _CLASSBACKEND_HXX
+
+
+/*!
+ \file
+ \brief Header file for CLASSFacility class.
+
+ */
+
+#include <string>
+#include <fstream>
+
+#include "CLASSFacility.hxx"
+#include "IsotopicVector.hxx"
+#include "DecayDataBank.hxx"
+
+#include "TNamed.h"
+
+using namespace std;
+typedef long long int cSecond;
+
+class CLASS;
+
+//-----------------------------------------------------------------------------//
+/*!
+ Define a CLASS Facility.
+ The aim of these class is synthetyse all the commum properties of the nuclear facilities which are involve in the BackEnd Fuel cycle.
+
+
+ @author BaM
+ @version 2.0
+ */
+//________________________________________________________________________
+
+
+
+
+class CLASSBackEnd : public CLASSFacility
+{
+ public :
+ ///< Normal Constructor.
+ CLASSBackEnd();
+
+ //********* Get Method *********//
+ /*!
+ \name Get Function
+ */
+ //@{
+
+ DecayDataBank* GetDecayDataBank() { return fDecayDataBase;} //!< Return the pointer to the decay DataBank
+ vector<IsotopicVector> GetIVArray() const { return fIVArray; } //!< Return the IsotopicVector Array
+ int GetIVNumber() const { return fIVArray.size();}
+ bool GetStorageType() const { return fIsStorageType;} //!< Return the storageType
+ CLASSBackEnd* GetOutBackEndFacility() const { return fOutBackEndFacility;} //!<Return the pointer to the OUtBackEndFacility
+ IsotopicVector GetIV(int i) const { if(i < (int)fIVArray.size()) return fIVArray[i];
+ else return IsotopicVector(); }
+ //@}
+
+ //********* Set Method *********//
+ /*!
+ \name Set Function
+ */
+ //@{
+ void SetIsStorageType(bool val = true) { fIsStorageType = val;} //! Set the fIsStorage bool
+ void SetDecayDataBank(DecayDataBank* decayDB) { fDecayDataBase = decayDB;} //! Set the Decay DataBank
+ virtual void SetIVArray(vector<IsotopicVector> ivarray) { fIVArray = ivarray; } //!< Set The isotopicVector Array
+ virtual void SetOutBackEndFacility(CLASSBackEnd* befacility) { fOutBackEndFacility = befacility;
+ fIsStorageType = true; } //! Set a Out Facility for the fuel
+ //@}
+
+
+ /*!
+ \name BackEndFacility specific Method
+ */
+ //@{
+ virtual void AddIV(IsotopicVector isotopicvector); //!< Add an Isotopicvector to the IVArray
+ void ClearIVArray(); //!< Empty the IVArray removing all fuel stored
+
+ //@}
+
+
+ protected :
+ IsotopicVector GetDecay(IsotopicVector isotopicvector, cSecond t); //!< Get IsotopicVector Decay at the t time
+ vector<IsotopicVector> fIVArray; ///< Vector containning all the fuel stored.
+ CLASSBackEnd* fOutBackEndFacility; //!< Facility getting the fuel at the end of the cycle
+
+ //********* Internal Parameter *********//
+ private :
+ bool fIsStorageType; //!< True if there is not OutBAckEndFacility (like a storage...)
+ DecayDataBank* fDecayDataBase; //!< Pointer to the Decay DataBase
+
+ ClassDef(CLASSBackEnd,2);
+};
+
+#endif
+
diff --git a/source/branches/CLASSV3/include/CLASSFacility.hxx b/source/branches/CLASSV3/include/CLASSFacility.hxx
new file mode 100644
index 000000000..fb2043044
--- /dev/null
+++ b/source/branches/CLASSV3/include/CLASSFacility.hxx
@@ -0,0 +1,135 @@
+
+#ifndef _CLASSFACILITY_HXX
+#define _CLASSFACILITY_HXX
+
+
+/*!
+ \file
+ \brief Header file for CLASSFacility class.
+
+ */
+
+#include <string>
+#include <fstream>
+
+#include "CLASSObject.hxx"
+#include "IsotopicVector.hxx"
+#include "DecayDataBank.hxx"
+
+#include "TNamed.h"
+
+using namespace std;
+typedef long long int cSecond;
+
+class CLASS;
+//-----------------------------------------------------------------------------//
+/*!
+ Define a CLASS Facility.
+ The aim of these class is synthetyse all the commum properties of the nuclear facilities.
+
+
+ @author BaM
+ @version 2.0
+ */
+//________________________________________________________________________
+
+
+
+
+class CLASSFacility : public CLASSObject
+{
+public :
+ ///< Normal Constructor.
+ CLASSFacility();
+
+ //********* Get Method *********//
+ /*!
+ \name Get Function
+ */
+ //@{
+
+ int GetId() const { return fId; } //!< Return the Facility Parc'Is
+ IsotopicVector GetInsideIV() const { return fInsideIV; } //!< Return the IV contain in the Facility
+
+ int GetFacilityType() const { return fFacilityType; }
+
+ cSecond GetInternalTime() const { return fInternalTime; } //!< Return Creation Time
+
+ cSecond GetCycleTime() const { return fCycleTime; } //!< Return the cycle time of the Facility
+ cSecond GetCreationTime() const { return fCreationTime; } //!< Return the creation time of the Facility
+ cSecond GetLifeTime() const { return fLifeTime; } //!< Return the life time of the Facility
+ CLASS* GetParc() { return fParc; } //!< return the pointer to the Park
+
+
+ IsotopicVector GetCumulativeIVIn() { return fCumulativeIVIn;} //!< return the culative sum of all incoming IV
+ IsotopicVector GetCumulativeIVOut() { return fCumulativeIVOut;} //!< return the culative sum of all outcoming IV
+ //@}
+
+ //********* Set Method *********//
+ /*!
+ \name Set Function
+ */
+ //@{
+ void SetId(int id) { fId = id; } //!< Set The Facility Parc'Id
+ void SetParc(CLASS* parc) { fParc = parc; } //!< Set the Pointer to the Parc
+ void SetFacilityType(int type) { fFacilityType = type; } //!< Set the facility type :
+ /// \li 2 reactor Studown
+ /// \li 4 start/End of reactor cycle,
+ /// \li 8 end of Cooling,
+ /// \li 16 fuel Fabrication
+
+
+ void SetInsideIV(IsotopicVector isotopicvector) { fInsideIV = isotopicvector; } //!< Set the IV inside the Facility Core
+ void SetCreationTime(double creationtime) { fCreationTime = (cSecond)creationtime;} //!< Set the creation Time
+ void SetLifeTime(double lifetime) { fLifeTime = (cSecond)lifetime; } //!< Set the life time of the facility
+ virtual void SetCycleTime(double cycletime) { fCycleTime = (cSecond)cycletime; } //!< Set the cycle time (Cycle of the loading Plan)
+ void SetInCycleTime(double incycletime) { fInCycleTime = (cSecond)incycletime; fIsStarted = true; } //!< Set the cycle time (Cycle of the loading Plan)
+ void SetInternalTime(double internaltime) { fInternalTime = (cSecond)internaltime; } //!< Set the cycle time (Cycle of the loading Plan)
+
+ //@}
+
+
+ /*!
+ \name Evolution Method
+ */
+ //@{
+
+ void AddCumulativeIVIn(IsotopicVector IV) { fCumulativeIVIn += IV;} //!< Add the Input IsotopicVector the The cumulative IV IN
+ void AddCumulativeIVOut(IsotopicVector IV) { fCumulativeIVOut += IV;} //!< Add the Input IsotopicVector the The cumulative IV OUT
+ virtual void Evolution(cSecond t) { } //!< Performe the Evolution to the Time t
+ virtual void Dump() { } //!< Write Modification (IV In/Out, filling the TF...)
+
+ //@}
+protected :
+ bool fIsStarted; ///< True if Running, False Otherwise
+ bool fIsShutDown; ///< True if the facility is stoped, False Otherwise
+ bool fIsAtEndOfCycle; ///< True if Reaching the End of a Facility Cycle
+
+
+ cSecond fInternalTime; ///< Internal Clock
+ cSecond fInCycleTime; ///< Time spend since the beginning of the last Cycle
+ cSecond fCycleTime; ///< Cycle duration Time
+
+ IsotopicVector fInsideIV; ///< All IV in the Facility (fuel for reactor, total for all others...)
+ IsotopicVector fCumulativeIVIn; ///< All IV in the Facility (fuel for reactor, total for all others...)
+ IsotopicVector fCumulativeIVOut; ///< All IV in the Facility (fuel for reactor, total for all others...)
+
+ //********* Internal Parameter *********//
+private :
+ int fId; //!< Identity of the Facility inside the Parc
+ int fFacilityType; ///< Type of facility :
+ /// \li 2 reactor Studown
+ /// \li 4 start/End of reactor cycle,
+ /// \li 8 end of Cooling,
+ /// \li 16 fuel Fabrication
+
+ CLASS* fParc; //!< Pointer to the main Parc
+
+ cSecond fCreationTime; ///< CLASS Universal Time of Creation
+ cSecond fLifeTime; ///< LifeTime Of the Reactor (Operating's Duration)
+
+ ClassDef(CLASSFacility,1);
+};
+
+#endif
+
diff --git a/source/branches/CLASSV3/include/CLASSHeaders.hxx b/source/branches/CLASSV3/include/CLASSHeaders.hxx
new file mode 100755
index 000000000..4766ce483
--- /dev/null
+++ b/source/branches/CLASSV3/include/CLASSHeaders.hxx
@@ -0,0 +1,30 @@
+#ifndef _CLASSHEADERS_HXX_
+#define _CLASSHEADERS_HXX_
+
+
+
+
+//CLASS library
+#include "CLASS.hxx"
+#include "CLASSObject.hxx"
+#include "CLASSFacility.hxx"
+#include "Reactor.hxx"
+#include "Pool.hxx"
+#include "FabricationPlant.hxx"
+#include "PWR_THU_FabricationPlant.hxx"
+#include "PWR_THPU_FabricationPlant.hxx"
+#include "Storage.hxx"
+#include "IsotopicVector.hxx"
+#include "ZAI.hxx"
+#include "LogFile.hxx"
+
+#include "EvolutionData.hxx"
+#include "DecayDataBank.hxx"
+#include "FuelDataBank.hxx"
+#include "StringLine.hxx"
+
+#include "ZAIMass.hxx"
+
+const ZAIMass cZAIMass;
+
+#endif
diff --git a/source/branches/CLASSV3/include/CLASSObject.hxx b/source/branches/CLASSV3/include/CLASSObject.hxx
new file mode 100644
index 000000000..d9ad4f63d
--- /dev/null
+++ b/source/branches/CLASSV3/include/CLASSObject.hxx
@@ -0,0 +1,58 @@
+
+#ifndef _CLASSOBJECT_HXX
+#define _CLASSOBJECT_HXX
+
+
+/*!
+ \file
+ \brief Header file for CLASSObject class.
+
+
+ @author BaM
+ @version 2.0
+ */
+
+#include <string>
+#include <fstream>
+
+#include "LogFile.hxx"
+
+#include "TNamed.h"
+
+using namespace std;
+
+//-----------------------------------------------------------------------------//
+/*!
+ Define a CLASS Object.
+ The aim of these class is synthetyse all the commum properties to all CLASS Element.
+
+
+ @author BaM
+ @version 2.0
+ */
+//________________________________________________________________________
+
+
+
+class CLASSObject : public TNamed
+{
+public :
+ ///< Normal Constructor.
+ CLASSObject();
+ virtual CLASSObject* Clone() { return new CLASSObject(*this); } //!< Correct way to copy a CLASSObject in case of derivation
+
+
+ void SetLog(LogFile* log) { fLog = log; fIsLog = true; } //!< Set the LogFile
+
+ LogFile* GetLog() { return fLog; } //!< Return the Pointer to the Log
+ bool IsLog() { return fIsLog; } //!< reutrn true if a LogFile is defined
+
+private :
+ LogFile* fLog; //!< Pointer to the Log
+ bool fIsLog; //!< Set at true if a LogFile are define
+
+ ClassDef(CLASSObject,0);
+};
+
+#endif
+
diff --git a/source/branches/CLASSV3/include/DataBank.hxx b/source/branches/CLASSV3/include/DataBank.hxx
new file mode 100755
index 000000000..f00f50fe1
--- /dev/null
+++ b/source/branches/CLASSV3/include/DataBank.hxx
@@ -0,0 +1,364 @@
+#ifndef __DataBank_HXX__
+#define __DataBank_HXX__
+
+/*!
+ \file
+ \brief Header file for DataBank class.
+ @version 2.0
+ */
+
+#include "CLASSObject.hxx"
+#include "TMatrix.h"
+#include "IsotopicVector.hxx"
+#include "DynamicalSystem.hxx"
+
+#include <map>
+#include <vector>
+
+
+using namespace std;
+typedef long long int cSecond;
+
+class ZAI;
+class EvolutionData;
+class LogFile;
+
+double ReactionRateWeightedDistance(IsotopicVector IV1, EvolutionData DB );
+double ReactionRateWeightedDistance(EvolutionData DB, IsotopicVector IV1 );
+
+//-----------------------------------------------------------------------------//
+/*!
+ Define a DataBank.
+ The aim of these class is describe the evolution of "all" evoluting system in CLASS.
+ 2 kind of evoluting system can be defined :
+ \li the Decay Matrix
+ \li the fuel
+
+ For the Decay Matrix the Databank take the form of the ZAI template (ie DataBank<ZAI>) which mainly contain a map of <ZAI,EvolutionData>.This map do the correspondance between a ZAI and its decay evolution (containing all the daughter nuclei comming from the decay a the original ZAI).
+
+ For the Fuel the Databank take the form of the IsotopicVector template (ie DataBank<Isotopic>), which mainly contain a map of <IsotopicVector,EvolutionData>. This map do the correspondance between a IsotopicVector and its evolution throw irradiation (containing all the nuclei produced by the reaction on the original IsotopicVector)
+
+ @author BaM
+ @author Marc
+ @author PTO for a part the Decay management -- steal from MURE (Even if he does not kown it!! :))
+ @version 2.0
+ */
+//________________________________________________________________________
+
+
+
+template <class T>
+class DataBank : public CLASSObject, DynamicalSystem
+{
+
+public :
+
+
+//********* Constructor/Desctructor *********//
+
+ /*!
+ \name Constructor/Desctructor
+ */
+ //@{
+ /// Normal Constructor.
+ DataBank();
+
+ //{
+ /// Special Constructor.
+ /*!
+ Use to load a LogFile
+ \param LogFile LogFile used for the log...
+ \param DB_index_file path to the index file
+ \param setlog if the log are stored in the LogFile
+ \param olfreadmethod true if the old format of EvolutionData are used (ie without the key word such as Inv, XSFiss...)
+ */
+ DataBank(LogFile* Log, string DB_index_file, bool setlog = true, bool olfreadmethod = true );
+ //}
+
+ //{
+ /// Normal Destructor.
+ /*!
+ Delete de DataBank and all associated EvolutionData...
+ */
+ ~DataBank();
+ //}
+
+ //{
+ /// Reset the DataBank.
+ /*!
+ Use to reset the DataBank to its default values whihout deleting the EvolutionData (which contain pointer... ).
+ it does just clear the different maps
+ */
+ void Clear();
+ //}
+ //@}
+
+
+
+
+//********* Get Method *********//
+ /*!
+ \name Get Method
+ */
+ //@{
+ map<T ,EvolutionData > GetDataBank() const { return fDataBank; } //!< Return the DataBank
+ string GetDataBaseIndex() const { return fDataBaseIndex; } //!< Return the index Name
+ string GetFuelType() const { return fFuelType; } //!< Return the fuel type of the DB
+ vector<double> GetFuelParameter() const { return fFuelParameter; } //!< Return the Fuel parameter of the DB
+ pair<double,double> GetBurnUpRange() const { return fBurnUpRange;} //!< Return the BurnUp range of the DB
+ bool IsDefine(const T& key) const; //!< True the key is define, false unstead
+
+ map<double, EvolutionData> GetDistancesTo(IsotopicVector isotopicvector, double t = 0) const; //! Return a map containing the distance of each EvolutionData in the DataBase to the set IV at the t time
+ EvolutionData GetClosest(IsotopicVector isotopicvector, double t = 0) const; //! Return the closest EvolutionData from the DataBank.
+
+
+ string GetDataFileName() const { return fDataFileName; }
+ string GetDataDirectoryName() const { return fDataDirectoryName; }
+
+ double GetShorstestHalflife() const { return fShorstestHalflife; }
+
+ //@}
+
+
+
+
+//********* Set Method *********//
+
+ /*!
+ \name Set Method
+ */
+ //@{
+
+ void SetDataBank(map<T ,EvolutionData > mymap) { fDataBank = mymap; } //!< Set the Databank map
+
+ void SetDataBaseIndex(string database) { fDataBaseIndex = database;; ReadDataBase(); } //!< Set the Name of the database index
+
+ EvolutionData GenerateEvolutionData(IsotopicVector isotopicvector, double cycletime, double Power); //!< Generation of a New EvolutionData From the one already present
+
+ void SetOldReadMethod(bool val) { fOldReadMethod = val; ReadDataBase();} ///< use the old reading method
+
+ //{
+ /// set Fission Energy using a file
+ /*!
+ // This method fill the Fission Energy map using a file
+ // \param FissionEnergyFile: filename containing the Fission Energy of some nuclei (form : Z A I Energy)
+ */
+ void SetFissionEnergy(string FissionEnergyFile);
+ //}
+
+ //{
+ /// set Fission Energy for a ZAI using ZAI(Z,A,I)
+ /*!
+ // This method fill the Fission Energy map of a set ZAI
+ // \param zai ZAI
+ // \param E Fission energy of the ZAI
+ */
+ void SetFissionEnergy(ZAI zai, double E);
+ //}
+
+ //{
+ /// set Fission Energy for a ZAI using the Z, A, I
+ /*!
+ // This method fill the Fission Energy map of a set ZAI
+ // \param Z Z of the ZAI
+ // \param A A of the ZAI
+ // \param I I of the ZAI
+ // \param E Fission energy of the ZAI
+ */
+ void SetFissionEnergy(int Z, int A, int I, double E ) { SetFissionEnergy(ZAI(Z,A,I), E);}
+ //}
+
+ void SetDataFileName(string name) { fDataFileName = name;} ///< Set the name of the reaction file
+ void SetDataDirectoryName(string name) { fDataDirectoryName = name;} ///< Set the Path to the reaction file
+ void SetShortestHalfLife(double halflife) { fShorstestHalflife = halflife;} ///< Set the Half Life cut
+ void LoadFPYield(string SponfaneusYield, string ReactionYield); ///< Build Fision Yields maps;
+
+ void SetWeightedDistanceCalculation(bool val = true) { fWeightedDistance = val;} ///< Set weighted Distance calculation
+ void SetEvolutionDataInterpolation(bool val = true) { fEvolutionDataInterpolation = val;} ///< Set weighted Distance calculation
+
+ void SetDistanceParameter(IsotopicVector DistanceParameter); ///< Define mannually the weight for each ZAI in the distance calculation
+
+
+ //{
+ /// Define the way to decide if two isotopic vectors are close.
+ /*!
+ // The different algorythm are:
+ // \li 0 is for the standard norme,
+ // \li 1 for each ZAI weighted with its XS,
+ // \li 2 for each ZAI weighted with coefficient given by the user.
+ */
+ void SetDistanceType(int DistanceType);
+ //}
+
+
+
+
+//********* Evolution Method *********//
+
+ //@}
+ /*!
+ \name Evolution Method
+ */
+ //@{
+
+
+ IsotopicVector Evolution(const T &key, double dt); ///< Return the Product IsotopicVector evolution from zai during a dt time
+ void CalculateDistanceParameter(); ///< Calcul of the weight for each ZAI in the distance calculation from the mean XS of the DataBank
+ void BuildDecayMatrix(); ///w Build the Decay Matrix for the futur evolution...
+
+
+
+
+//********* RK4 Method *********//
+
+ //@}
+ /*!
+ \name RK4 Method
+ */
+ //@{
+
+ void UseRK4EvolutionMethod(bool usemethod = true) {fUseRK4EvolutionMethod = usemethod;}
+
+
+ using DynamicalSystem::RungeKutta;
+ //! Pre-treatment Runge-Kutta method.
+ /*!
+ // This method does initialisation and then call DynamicalSystem::RungeKutta
+ // \param t1: initial time
+ // \param t2: final time
+ */
+
+
+ void BuildEqns(double t, double *N, double *dNdt);
+ void SetTheMatrixToZero(); //!< Initialize the evolution Matrix
+ void ResetTheMatrix();
+ void SetTheMatrix(TMatrixT<double> BatemanMatrix); //!< Set the Evolution Matrix (Bateman equations)
+ TMatrixT<double> GetTheMatrix(); //!< return the Evolution Matrix (Bateman equations)
+
+ void SetTheNucleiVectorToZero(); //!< Initialize the evolution Matrix
+ void ResetTheNucleiVector();
+ void SetTheNucleiVector(TMatrixT<double> NEvolutionMatrix); //!< Set the Evolution Matrix (Bateman equations)
+ TMatrixT<double> GetTheNucleiVector(); //!< return the Evolution Matrix (Bateman equations)
+ //@}
+
+
+
+
+//********* Other Method *********//
+ /*!
+ \name Other Method
+ */
+ //@{
+ void ReadDataBase(); ///< read the index file and fill the evolutionData map
+
+ void Print() const;
+
+ //@}
+
+
+
+
+
+protected :
+
+ double fShorstestHalflife;
+ int fZAIThreshold; //!< Highest Mass deal bye the evolution (default 90)
+
+ string fDataFileName; ///< Name of the decay list
+ string fDataDirectoryName; ///< Path to the decay list file
+
+ map<T, EvolutionData> fDataBank; ///< DataBanck map
+ map<T, EvolutionData> fDataBankCalculated; ///< Map of the already calculated EvolutionData (to avoid recalculation...)
+
+ string fDataBaseIndex; ///< Name of the index
+
+ bool fUseRK4EvolutionMethod; ///< if true use RK4 calculation, mtriciel unstead
+ bool fOldReadMethod; ///< use old DB format
+ bool fWeightedDistance; ///< USe XS weighted distance calculation
+ bool fEvolutionDataInterpolation; ///< USe XS weighted distance calculation
+
+
+ string fFuelType; ///< Type of fuel of the DataBank
+ pair<double,double> fBurnUpRange; ///< Range of the Burn-up range of the DataBank
+ vector<double> fFuelParameter; ///< Parameter needed by the equivalence model
+
+
+
+ int fDistanceType; ///< Set the distance calculation algorytm
+ /// \li 0 is for the standard norm (Default = 0),
+ /// \li 1 for each ZAI weighted with its XS,
+ /// \li 2 for each ZAI weighted with coefficient given by the user.
+
+ IsotopicVector fDistanceParameter; ///< weight for each ZAI in the distance calculation
+
+ TMatrixT<double> fDecayMatrix; ///< Matrix with half life of each nuclei
+ map<ZAI, double > fFissionEnergy; ///< Store the Energy per fission use for the flux normalisation.
+ map<ZAI, map<ZAI, double> > fFastDecay; ///< Store the cut decay
+ map<ZAI, IsotopicVector> fSpontaneusYield; ///< Store the Spontaneus fission yield
+ map<ZAI, IsotopicVector> fReactionYield; ///< Store the reaction fission yield
+
+
+ double *fTheNucleiVector; //!< The evolving atoms copied from Material proportions.
+ double **fTheMatrix; //!< The evolution Matrix
+ int fNVar; //!< The size of the composition vector and /or number of ZAIs involved.
+
+ double fPrecision; //!< Precision of the RungeKutta
+ double fHestimate; //!< RK Step estimation.
+ double fHmin; //!< RK minimum Step.
+ double fMaxHdid; //!< store the effective RK max step
+ double fMinHdid; //!< store the effective RK min step
+ bool fIsNegativeValueAllowed; //!< whether or not negative value are physical.
+
+ map<ZAI, int> findex_inver; ///< correspondance matrix from ZAI to the column (or line) of the different Reaction/Decay matrix
+ map<int, ZAI> findex; ///< correspondance matrix from the column (or line) of the different Reaction/Decay matrix to the ZAI
+
+ //{
+ /// Return the Fission XS Matrix at the time TStep
+ /*!
+ // This Method extract the Fission Cross section of an EvolutionData at the set time
+ // \param EvolutionDataStep: EvolutionData
+ // \param TStep: time
+ */
+ TMatrixT<double> GetFissionXsMatrix(EvolutionData EvolutionDataStep,double TStep);
+ //}
+
+ //{
+ /// Return the Capture XS Matrix at the time TStep
+ /*!
+ // This Method extract the capture Cross section of an EvolutionData at the set time
+ // \param EvolutionDataStep: EvolutionData
+ // \param TStep: time
+ */
+ TMatrixT<double> GetCaptureXsMatrix(EvolutionData EvolutionDataStep,double TStep);
+ //}
+
+ //{
+ /// Return the n2n XS Matrix at the time TStep
+ /*!
+ // This Method extract the (n,2n) Cross section of an EvolutionData at the set time
+ // \param EvolutionDataStep: EvolutionData
+ // \param TStep: time
+ */
+ TMatrixT<double> Getn2nXsMatrix(EvolutionData EvolutionDataStep,double TStep);
+ //}
+
+
+ //{
+ //! Returns a particular decay mode.
+ /*!
+ \param DecayModes : a list of decay modes with their branching ratios and isomeric state of the Daughters.
+ \param BR : branching ratio of the current decay mode
+ \param Iso : isomeric state of the Daughter of the current decay mode.
+ \param StartPos : the current decay mode to extract.
+ */
+ string GetDecay(string DecayModes, double &BR,int &Iso, int &StartPos);
+ //}
+
+ map< ZAI,IsotopicVector > ReadFPYield(string Yield); ///< Read a CLASSYield file and return the correpsponding map
+
+
+};
+
+
+
+#endif
diff --git a/source/branches/CLASSV3/include/DecayDataBank.hxx b/source/branches/CLASSV3/include/DecayDataBank.hxx
new file mode 100644
index 000000000..ed4cbe22c
--- /dev/null
+++ b/source/branches/CLASSV3/include/DecayDataBank.hxx
@@ -0,0 +1,179 @@
+#ifndef __DecayDataBank_HXX__
+#define __DecayDataBank_HXX__
+
+/*!
+ \file
+ \brief Header file for DecayDataBank class.
+ @version 2.0
+ */
+
+#include "CLASSObject.hxx"
+#include "TMatrix.h"
+#include "EvolutionData.hxx"
+#include "IsotopicVector.hxx"
+#include "DynamicalSystem.hxx"
+
+#include <map>
+#include <vector>
+
+
+using namespace std;
+typedef long long int cSecond;
+
+class ZAI;
+class LogFile;
+
+double ReactionRateWeightedDistance(IsotopicVector IV1, EvolutionData DB );
+double ReactionRateWeightedDistance(EvolutionData DB, IsotopicVector IV1 );
+
+//-----------------------------------------------------------------------------//
+/*!
+ Define a DecayDataBank.
+ The aim of these class is describe the evolution of "all" evoluting system in CLASS.
+
+ For the Decay Matrix the DecayDataBank iq mainly contain a map of <ZAI,EvolutionData>.This map do the correspondance between a ZAI and its decay evolution (containing all the daughter nuclei comming from the decay a the original ZAI).
+
+ @author BaM
+ @author Marc
+ @author PTO for a part the Decay management -- steal from MURE (Even if he does not kown it!! :))
+ @version 2.0
+ */
+//________________________________________________________________________
+
+
+
+class DecayDataBank : public CLASSObject
+{
+
+ public :
+
+
+ //********* Constructor/Desctructor *********//
+
+ /*!
+ \name Constructor/Desctructor
+ */
+ //@{
+ /// Normal Constructor.
+ DecayDataBank();
+
+ //{
+ /// Special Constructor.
+ /*!
+ Use to load a LogFile
+ \param LogFile LogFile used for the log...
+ \param DB_index_file path to the index file
+ \param setlog if the log are stored in the LogFile
+ \param olfreadmethod true if the old format of EvolutionData are used (ie without the key word such as Inv, XSFiss...)
+ */
+ DecayDataBank(LogFile* Log, string DB_index_file, bool setlog = true, bool olfreadmethod = true );
+ //}
+
+ //{
+ /// Normal Destructor.
+ /*!
+ Delete de DecayDataBank and all associated EvolutionData...
+ */
+ ~DecayDataBank();
+ //}
+
+ //{
+ /// Reset the DecayDataBank.
+ /*!
+ Use to reset the DecayDataBank to its default values whihout deleting the EvolutionData (which contain pointer... ).
+ it does just clear the different maps
+ */
+ void Clear();
+ //}
+ //@}
+
+
+
+
+ //********* Get Method *********//
+ /*!
+ \name Get Method
+ */
+ //@{
+ map<ZAI ,EvolutionData > GetDecayDataBank() const { return fDecayDataBank; } //!< Return the DecayDataBank
+ string GetDataBaseIndex() const { return fDataBaseIndex; } //!< Return the index Name
+ bool IsDefine(const ZAI& zai) const; //!< True the key is define, false unstead
+
+ string GetDataFileName() const { return fDataFileName; }
+ string GetDataDirectoryName() const { return fDataDirectoryName; }
+
+ double GetShorstestHalflife() const { return fShorstestHalflife; }
+
+ //@}
+
+
+
+
+ //********* Set Method *********//
+
+ /*!
+ \name Set Method
+ */
+ //@{
+
+ void SetDecayDataBank(map<ZAI ,EvolutionData > mymap) { fDecayDataBank = mymap; } //!< Set the DecayDataBank map
+
+ void SetDataBaseIndex(string database) { fDataBaseIndex = database;; ReadDataBase(); } //!< Set the Name of the database index
+
+ void SetOldReadMethod(bool val) { fOldReadMethod = val; ReadDataBase();} ///< use the old reading method
+
+ //}
+
+
+
+
+ //********* Evolution Method *********//
+
+ //@}
+ /*!
+ \name Evolution Method
+ */
+ //@{
+
+
+ IsotopicVector Evolution(const ZAI& zai, double dt); ///< Return the Product IsotopicVector evolution from zai during a dt time
+
+ //@}
+
+
+
+
+ //********* Other Method *********//
+ /*!
+ \name Other Method
+ */
+ //@{
+ void ReadDataBase(); ///< read the index file and fill the evolutionData map
+
+ void Print() const;
+
+ //@}
+
+
+
+
+
+ protected :
+
+ double fShorstestHalflife;
+ int fZAIThreshold; //!< Highest Mass deal bye the evolution (default 90)
+
+ string fDataFileName; ///< Name of the decay list
+ string fDataDirectoryName; ///< Path to the decay list file
+
+ map<ZAI, EvolutionData> fDecayDataBank; ///< DataBanck map
+
+ string fDataBaseIndex; ///< Name of the index
+
+ bool fOldReadMethod; ///< use old DB format
+
+};
+
+
+
+#endif
diff --git a/source/branches/CLASSV3/include/DynamicalSystem.hxx b/source/branches/CLASSV3/include/DynamicalSystem.hxx
new file mode 100755
index 000000000..66880571e
--- /dev/null
+++ b/source/branches/CLASSV3/include/DynamicalSystem.hxx
@@ -0,0 +1,127 @@
+#ifndef _DynamicalSystem_
+#define _DynamicalSystem_
+/*!
+ \file
+ \brief Header file for DynamicalSystem class.
+*/
+
+#include <math.h>
+#include <vector>
+
+
+using namespace std;
+
+//-----------------------------------------------------------------------------//
+
+
+
+//! DynamicalSystem class solves system of differential equations.
+/*!
+// A DynamicalSystem is a base class thatsolves system of 1st order of differential equations.
+// \f[ \frac{d\vec{Y}}{dt}=A\vec{Y}\f]
+// The differential equations are built in DynamicalSystem::BuildEqns ; the method MUST be
+// defined in the derived classes.
+// In this first version only Runge-Kutta method is implemented, but the aim of this class
+// is to provide also other methods such as CRAM (Chebyshev rational approximation method).
+//
+//
+// @author PTO.
+// @version 1.0
+*/
+//________________________________________________________________________
+
+class DynamicalSystem
+{
+ public :
+
+ DynamicalSystem(); //!< Normal Constructor
+ DynamicalSystem(const DynamicalSystem & DS); //!< Copy Constructor
+ virtual ~DynamicalSystem(); //!< Destructor
+
+ /*!
+ \name Mains attributes of the DynamicalSystem
+ */
+ //@{
+ int GetNumberOfEquationSize(){return fNVar;} //!< return the number of equations.
+ void SetNumberOfEquationSize(int n){fNVar=n;} //!< set the number of equations.
+ //@}
+
+ /*!
+ \name Runge-Kutta related methods
+ Algorithms are taken from Numerical Receipes.
+ */
+ //@{
+
+ void SetPrecision(double eps=1e-5){fPrecision=eps;} //!< set RK precision to change the integration step
+
+ //! Forbid negative value during integration.
+ /*!
+ For some quantities (such as nuclei composition), negative values are forbidden.
+ But, due to integration step and very fast variation of the integrated variables
+ Runge-Kutta wil produce very small negative value. This method is used to force
+ negative value to be zero.
+ */
+ void SetForbidNegativeValue(){fIsNegativeValueAllowed=false;}
+
+ //! Runge Kutta calling method.
+ /*!
+ // \param YStart: input : the initial condition Y(t1) ; output the final value Y(t2)
+ // \param t1: initial time
+ // \param t2: final time
+ */
+ void RungeKutta(double *YStart, double t1, double t2, int EquationNumber);
+
+ //! Builds the equations for integration.
+ /*!
+ This method is an abstract method ; it MUST be overwritten by derived classes.
+ // \param t: time at which the equations are built
+ // \param Y: array of variable at time t
+ // \param dYdt: ode's variable.
+ */
+ virtual void BuildEqns(double t, double *Y, double *dYdt){}
+
+ //@}
+
+ /*!
+ \name Miscellaneous methods
+ */
+ //@{
+
+ //@}
+
+ protected :
+ //! Runge Kutta main method.
+ /*!
+ // Call by RungeKutta
+ // \param y: initial values to integrate
+ // \param dydx: ode's equations (variable is x)
+ // \param x: variable of integration
+ // \param h: step size for integration
+ // \param yout: result after integration
+ */
+ void RK4(double *y, double *dydx, double x, double h, double *yout);
+ //! Adaptative Step Size method for RK.
+ /*!
+ // Call by RK4
+ // \param y: initial values to integrate
+ // \param dydx: ode's equations (variable is x)
+ // \param x: new value of the variable after the adaptative step
+ // \param htry: try step size for integration
+ // \param eps: precision
+ // \param yscal: result after hdid step integration
+ // \param hdid: did step size for integration
+ // \param hnext: next step size for integration
+ */
+ void AdaptStepSize(double *y, double *dydx, double *x, double htry, double eps, double *yscal, double *hdid, double *hnext);
+
+ int fNVar; //!< The size of the composition vector and /or number of ZAIs involved.
+ double fPrecision; //!< Precision of the RungeKutta
+ double fHestimate; //!< RK Step estimation.
+ double fHmin; //!< RK minimum Step.
+ double fMaxHdid; //!< store the effective RK max step
+ double fMinHdid; //!< store the effective RK min step
+ bool fIsNegativeValueAllowed; //!< whether or not negative value are physical.
+};
+
+#endif
+
diff --git a/source/branches/CLASSV3/include/EvolutionData.hxx b/source/branches/CLASSV3/include/EvolutionData.hxx
new file mode 100755
index 000000000..dd3d15f12
--- /dev/null
+++ b/source/branches/CLASSV3/include/EvolutionData.hxx
@@ -0,0 +1,249 @@
+#ifndef __EvolutionData_HXX__
+#define __EvolutionData_HXX__
+
+/*!
+ \file
+ \brief Header file for EvolutionData class.
+ @version 2.0
+ */
+
+#include <string>
+#include <map>
+
+#include "IsotopicVector.hxx"
+#include "CLASSObject.hxx"
+#include "ZAI.hxx"
+
+#include "TMatrix.h"
+
+class TGraph;
+class EvolutionData;
+class LogFile;
+
+using namespace std;
+typedef long long int cSecond;
+
+
+EvolutionData operator*(EvolutionData const& evol, double F);
+EvolutionData operator*(double F, EvolutionData const& evol);
+EvolutionData operator/(EvolutionData const& evol, double F);
+EvolutionData Sum(EvolutionData const& evol1, EvolutionData const& evol2);
+EvolutionData Multiply(EvolutionData const& evol, double F);
+EvolutionData Multiply(double F, EvolutionData const& evol);
+
+double Distance(IsotopicVector IV1, EvolutionData Evd1 );
+double Distance(EvolutionData Evd1, IsotopicVector IV1 );
+
+//-----------------------------------------------------------------------------//
+/*!
+ Define a EvolutionData.
+ The aim of these class is describe the evolution of a single evoluting system in CLASS.
+ The system can either be a fuel evolution trough irradiation or a nuclei which produce, trough his decay, a large nuclei tree.
+
+ The nuclei tree resulting of the evolution are stored in a map of ZAI and TGraph, each TGraph correspond to the evolution of the quantity of the associeted ZAI.
+
+ @author BaM
+ @version 2.0
+ */
+//________________________________________________________________________
+
+
+
+class EvolutionData : public CLASSObject
+{
+
+public :
+
+//********* Constructor/Destructor Method *********//
+
+ /*!
+ \name Constructor/Desctructor
+ */
+ //@{
+
+ EvolutionData(); ///< Normal DB Constructor.
+
+
+ //{
+ /// LogFile Constructor.
+ /*!
+ Use create an empty EvolutionData loading a LogFile
+ \param LogFile LogFile used for the log...
+ */
+ EvolutionData(LogFile* Log); ///< Make a new Evolutive Product evolution
+ //}
+
+ //{
+ /// Special Constructor.
+ /*!
+ Make a new EvolutionData
+ \param Log LogFile used for the log...
+ \param DB_file path to the DataBase file
+ \param oldread true if the oldmethod should be use to read the DatBase File
+ \param zai set the ZAI if you want to add a stable nuclei.
+ */
+ EvolutionData(LogFile* Log, string DB_file, bool oldread = true, ZAI zai = ZAI(0,0,0) );
+ //}
+
+
+ //{
+ /// Normal Destructor.
+ /*!
+ Only remove the map without deleting the pointer to TGraph...
+ One need to call the DeleteEvolutionData() method to fully delete the EvolutionData, and then avoiding memory leak...
+ */
+ ~EvolutionData();
+ //}
+
+ //{
+ /// Delete the EvolutionData.
+ /*!
+ Use to fully delete the EvolutionData and all associeted TGraph.
+ In some case needed to be called to avoid memory leak.
+ */
+ void DeleteEvolutionData();
+ //}
+
+ //@}
+
+
+
+
+//********* Set Method *********//
+
+ /*!
+ \name Set Method
+ */
+ //@{
+
+ void SetReactorType(string reactortype) { fReactorType = reactortype; } ///< Set the reactor Type (string)
+ void SetFuelType(string fueltype) { fFuelType = fueltype; } ///< Set the fuel Type (string)
+ void SetPower(double power) { fPower = power; } ///< Set the power of the EvolutionData (double)
+ void SetFlux(TGraph* flux ) { fFlux = flux; } ///< Set the neutron flux of the EvolutionData (double)
+ void SetCycleTime(cSecond cycletime) { fCycleTime = cycletime; } ///< Set cycletime of the EvolutionData (double)
+
+
+ void SetEvolutionData(map<ZAI, TGraph*> maptoinsert) { fEvolutionData = maptoinsert;}///< Set EvolutionData map
+ void SetFissionXS(map<ZAI, TGraph*> maptoinsert) { fFissionXS = maptoinsert;} ///< Set fission cross section map
+ void SetCaptureXS(map<ZAI, TGraph*> maptoinsert) { fCaptureXS = maptoinsert;} ///< Set capture cross section map
+ void Setn2nXS(map<ZAI, TGraph*> maptoinsert) { fn2nXS = maptoinsert;} ///< Set (n,2n) cross section map
+
+ //@}
+
+
+
+
+//********* Get Method *********//
+
+ /*!
+ \name Get Method
+ */
+ //@{
+
+#ifndef __CINT__
+ map<ZAI ,TGraph* > GetEvolutionData() const { return fEvolutionData; } //!< return the EvolutionData map
+ map<ZAI ,TGraph* > GetFissionXS() const { return fFissionXS; } //!< return the fission cross section map
+ map<ZAI ,TGraph* > GetCaptureXS() const { return fCaptureXS; } //!< return the capture cross section map
+ map<ZAI ,TGraph* > Getn2nXS() const { return fn2nXS; } //!< return the (n,2n) cross section map
+ TGraph* GetKeff() const { return fKeff; } //!< return the evolution of the keff (TGraph*)
+ TGraph* GetFlux() const { return fFlux; } //!< return the evolution of the neutron flux (TGraph*)
+#endif
+
+ double GetFinalTime() const { return fFinalTime; } //!< return the final time - last point (double)
+ double GetCycleTime() const { return fCycleTime; } //!< return the cycletime (double)
+ double GetPower() const { return fPower; } //!< return the power (double)
+ string GetDB_file() const { return fDB_file; } //!< return the name of the Database file (string)
+ string GetReactorType() const { return fReactorType; } //!< return the type of reactor (string)
+ TGraph* GetEvolutionTGraph(const ZAI& zai); //!< return the evolution of the ZAI quantity (TGraph*)
+
+ IsotopicVector GetIsotopicVectorAt(double t); ///< Return the Product IsotopicVector at t time
+
+
+
+ //{
+ /// Return the XS for a reactionId on zai at t time
+ /*!
+ // This method cross section of a reaction for a ZAI at a time
+ // \param t time
+ // \param ZAI ZAI for which the cross section if asked
+ // \param ReactionId ID of the reaction asked
+
+ // The different reaction ID are :
+ \li 1 fission,
+ \li 2 capture,
+ \li 3 (n,2n).
+ */
+ double GetXSForAt(double t, ZAI zai, int ReactionId);
+ //}
+
+ //@}
+
+
+
+
+//********* Insertion Method *********//
+
+ //@}
+ /*!
+ \name Insertion Method
+ */
+ //@{
+
+ bool NucleiInsert(pair<ZAI, TGraph*> zaitoinsert); //!< Add a nuclei evolution to the evolution map
+ bool FissionXSInsert(pair<ZAI, TGraph*> zaitoinsert); //!< Add a nuclei to the fission cross section map
+ bool CaptureXSInsert(pair<ZAI, TGraph*> zaitoinsert); //!< Add a nuclei to the capture cross section map
+ bool n2nXSInsert(pair<ZAI, TGraph*> zaitoinsert); //!< Add a nuclei to the (n,2n) cross section map
+
+
+ //@}
+
+
+
+protected :
+
+ string fDB_file; ///!< path to the DataBase file
+
+
+#ifndef __CINT__
+ map<ZAI ,TGraph* > fEvolutionData; //!< evolution map
+ map<ZAI ,TGraph* > fFissionXS; //!< fission cross section map
+ map<ZAI ,TGraph* > fCaptureXS; //!< capture cross section map
+ map<ZAI ,TGraph* > fn2nXS; //!< (n,2n) cross section map
+ TGraph* fKeff; //!< Keff evolution
+ TGraph* fFlux; //!< Flux evolution
+#endif
+
+ cSecond fFinalTime; ///< time of the last point
+ bool fIsCrossSection; ///< true if some cross section are present in the database
+
+
+
+ string fReactorType; ///< Type of reactor
+ string fFuelType; ///< Type of fuel
+ double fPower; ///< Power in W
+ double fCycleTime; ///< Cycle time of the DataBase
+ double fNormFactor; ///< Normalisation factor needed to represent to full core (unsless)
+
+
+ void OldReadDB(string DBfile); //!< Read old format database
+ void ReadDB(string DBfile, bool oldread = false); //!< Main function to read database
+ void ReadKeff(string line, double* time, int NTimeStep); //!< Read the Keff in the database
+ void ReadFlux(string line, double* time, int NTimeStep); //!< Read the Flux in the database
+ void ReadInv(string line, double* time, int NTimeStep); //!< Read the Inventory evolution in the database
+ void ReadXSFis(string line, double* time, int NTimeStep); //!< Read the fission cross section evolution in the database
+ void ReadXSCap(string line, double* time, int NTimeStep); //!< Read the capture cross evolution in the database
+ void ReadXSn2n(string line, double* time, int NTimeStep); //!< Read the (n,2n) cross evolution in the database
+ void ReadInfo(); //!< Read the info file of the database
+
+
+ double Interpolate(double t, TGraph& EvolutionGraph); ///< Interpolating the value of EvolutionGraph at the t time
+
+ void AddAsStable(ZAI zai); ///< USe when adding a EvolutionData of a stable nuclei (for "non" decay)
+
+ ClassDef(EvolutionData,0);
+};
+
+
+
+
+#endif
diff --git a/source/branches/CLASSV3/include/FabricationPlant.hxx b/source/branches/CLASSV3/include/FabricationPlant.hxx
new file mode 100644
index 000000000..5373ef8ab
--- /dev/null
+++ b/source/branches/CLASSV3/include/FabricationPlant.hxx
@@ -0,0 +1,196 @@
+#ifndef __FabricationPlant_HXX__
+#define __FabricationPlant_HXX__
+
+/*!
+ \file
+ \brief Header file for FabricationPlant class.
+ @version 2.0
+ */
+
+
+
+#include <vector>
+#include <map>
+
+#include "CLASSFacility.hxx"
+#include "IsotopicVector.hxx"
+#include "EvolutionData.hxx"
+#include "CLASS.hxx"
+#include "Storage.hxx"
+#include "Reactor.hxx"
+#include "LogFile.hxx"
+#include "ZAI.hxx"
+
+using namespace std;
+typedef long long int cSecond;
+
+//-----------------------------------------------------------------------------//
+/*!
+ Define a FabricationPLant.
+ The aim of these class is describe the deal all the reprocessed fuel.
+ It includes the fabrication of the fuel from a stock of used fuel, using the aproprieted algrorythm, and the storage of this fuel before putting it into a reactor.
+ The parameter used for the fuel fabrication are recover from the DataBank.
+ The Databank MUST include an equivalence model to build the fuel. This model is not necessary provided, each user need to put his own. By default a equivalence model is provided for PWR MOX fuel.
+
+ The FabricationPlant once the fuel is builded, also store the corresponding EvolutionData generated using the DataBank.
+
+ @author BaM
+ @version 2.0
+ */
+//________________________________________________________________________
+
+class DecayDataBank;
+class FuelDataBank;
+
+
+class FabricationPlant : public CLASSFacility
+{
+
+public :
+
+//********* Constructor/Destructor Method *********//
+
+ /*!
+ \name Constructor/Desctructor
+ */
+ //@{
+
+ FabricationPlant(); ///< Normal constructor
+
+
+ //{
+ /// LogFile Constructor.
+ /*!
+ Use create an empty FabricationPlant loading a LogFile
+ \param LogFile LogFile used for the log...
+ */
+ FabricationPlant(LogFile* log);
+ //}
+
+
+ //{
+ /// Special Constructor.
+ /*!
+ Make a new FabricationPlant evolution
+ \param LogFile LogFile used for the log...
+ \param storage storage used to build the reprocessed fuel
+ \param reusable storage used to store all separated material not used in the fabrication process
+ \param fabricationtime duration of the fabrication process (2 years by default).
+ */
+ FabricationPlant(LogFile* log, Storage* storage, Storage* reusable, double fabricationtime = 365.25*24*3600*2);
+ //}
+
+ ~FabricationPlant(); ///< Normal Destructor.
+
+ //@}
+
+
+
+
+//********* Set Method *********//
+
+ /*!
+ \name Set Method
+ */
+ //@{
+
+ void SetDecayDataBank(DecayDataBank* decayDB) {fDecayDataBase = decayDB;} //! Set the Decay DataBank
+
+ void SetUpdateReferenceDBatEachStep(bool val){ fUpdateReferenceDBatEachStep = val;} //!< Set fUpdateReferenceDBatEachStep variable
+ void SetStorage(Storage* storage) { fStorage = storage; } //!< Set the Pointer to the Storage
+
+ void SetChronologicalTimePriority(bool bval = true) { fChronologicalTimePriority = bval;} //!< Set the chronological priority (true for chronological, false unstead)
+
+ void SetSubstitutionFuel(EvolutionData fuel); //!< To use a subtition fuel if the fabrication fail (not enough material in stock)
+
+ void AddReactor(int reactorid, double creationtime)
+ { fReactorNextStep.insert( pair<int,cSecond> (reactorid, (cSecond)creationtime-GetCycleTime() ) ); } //!< Add a new reactor
+ //@}
+
+
+
+
+//********* Get Method *********//
+
+ /*!
+ \name Get Method
+ */
+ //@{
+
+ Storage* GetStorage() { return fStorage; } //!< Return the Pointer to the Storage
+
+ map<int, IsotopicVector > GetReactorFuturIncome() const
+ { return fReactorFuturIV;} //!< Return the List of the Futur Fuel IV
+
+ IsotopicVector GetFullFabrication(); //!< Return the Sum of all Fuel waiting to be put in a reator
+
+ EvolutionData GetReactorEvolutionDB(int ReactorId); //!< Return the EvolutionData of Reactor ReactorId
+ IsotopicVector GetDecay(IsotopicVector isotopicvector, cSecond t); //!< Get IsotopicVector Decay at the t time
+
+ //@}
+
+
+
+
+
+//********* Fabrication & Evolution Method *********//
+
+ /*!
+ \name Fabrication & Evolution Method
+ */
+ //@{
+
+ void AddValorisableIV(ZAI zai, double factor); ///< Add Valorisable Element
+ void Evolution(cSecond t); //!< Perform the Evolution
+ virtual void BuildFuelForReactor(int ReactorId); //!< Build a Fuel for the reactor ReactorId
+ void RecycleStock(double fraction); //!< Take a franction of the current stock
+ IsotopicVector GetStockToRecycle(); //!< Get the next stock to recycle
+ void DumpStock(); //!< Update the Stock status after building process
+ EvolutionData BuildEvolutiveDB(int ReactorId, IsotopicVector isotopicvector);
+ //!< Build the Evolution Database for the Reactir ReactorId Fuel
+ void TakeReactorFuel(int ReactorId) ; //!< Remove the Fuel of reactor ReactorId
+
+ //@}
+
+
+
+
+protected :
+ bool fUpdateReferenceDBatEachStep; ///< Set to true if the Reference Evolution Product must be updated at each calculation step (in the DataBank calculation)
+
+//********* Internal Parameter *********//
+ map<ZAI ,double> fValorisableIV; ///< The Valorisable Table
+ map<int, cSecond > fReactorNextStep; ///< Next Time Step to Build a New Fuel
+
+ map< int,EvolutionData > fReactorFuturDB; ///< List of the Futur EvolutionData use in the reactor
+ map< int,IsotopicVector > fReactorFuturIV; ///< List of the Futur Fuel Isotopic Vector used in the reactor
+
+ Storage* fStorage; //!< Pointer to the Storage to recycle
+ Storage* fReUsable; //!< Pointer to the Storage using for recycling unused Product
+
+ vector< pair<int, double> > fFractionToTake; //!< The Temporary Storage IsotopicVector
+
+ bool fChronologicalTimePriority; //!< Set the Chronological Priotity (for the Stock Management) or the anti-chronological one
+
+ bool fSubstitutionFuel; //!< true if a subtitution fuel as been set
+ EvolutionData fSubstitutionEvolutionData; //!< EvolutionData of the subtitution fuel
+
+ DecayDataBank* fDecayDataBase; //!< Pointer to the Decay DataBase
+
+//********* Private Method *********//
+ void FabricationPlantEvolution(cSecond t); //!< Deal the FabricationPlant Evolution
+
+ //{
+ /// Separation Method
+ /*!
+ Make the Separation
+ \li IV[0] -> To Keep
+ \li IV[1] -> To Waste
+ */
+ pair<IsotopicVector, IsotopicVector> Separation(IsotopicVector isotopicvector);
+ //}
+ ClassDef(FabricationPlant,3);
+
+};
+
+#endif
diff --git a/source/branches/CLASSV3/include/FuelDataBank.hxx b/source/branches/CLASSV3/include/FuelDataBank.hxx
new file mode 100644
index 000000000..e3e3134be
--- /dev/null
+++ b/source/branches/CLASSV3/include/FuelDataBank.hxx
@@ -0,0 +1,361 @@
+#ifndef __FuelDataBank_HXX__
+#define __FuelDataBank_HXX__
+
+/*!
+ \file
+ \brief Header file for FuelDataBank class.
+ @version 2.0
+ */
+
+#include "CLASSObject.hxx"
+#include "TMatrix.h"
+#include "IsotopicVector.hxx"
+#include "DynamicalSystem.hxx"
+#include "EvolutionData.hxx"
+
+#include <map>
+#include <vector>
+
+
+using namespace std;
+typedef long long int cSecond;
+
+class ZAI;
+class LogFile;
+
+double ReactionRateWeightedDistance(IsotopicVector IV1, EvolutionData DB );
+double ReactionRateWeightedDistance(EvolutionData DB, IsotopicVector IV1 );
+
+//-----------------------------------------------------------------------------//
+/*!
+ Define a FuelDataBank.
+ The aim of these class is describe the evolution of fuel evolution in CLASS.
+
+ \li the fuel
+
+
+ For the Fuel the FuelDataBank take the form of the IsotopicVector template which mainly contain a map of <IsotopicVector,EvolutionData>. This map do the correspondance between a IsotopicVector and its evolution throw irradiation (containing all the nuclei produced by the reaction on the original IsotopicVector)
+
+ @author BaM
+ @author Marc
+ @author PTO for a part the Decay management -- steal from MURE (Even if he does not kown it!! :))
+ @version 2.0
+ */
+//________________________________________________________________________
+
+
+
+class FuelDataBank : public CLASSObject, DynamicalSystem
+{
+
+ public :
+
+
+ //********* Constructor/Desctructor *********//
+
+ /*!
+ \name Constructor/Desctructor
+ */
+ //@{
+ /// Normal Constructor.
+ FuelDataBank();
+
+ //{
+ /// Special Constructor.
+ /*!
+ Use to load a LogFile
+ \param LogFile LogFile used for the log...
+ \param DB_index_file path to the index file
+ \param setlog if the log are stored in the LogFile
+ \param olfreadmethod true if the old format of EvolutionData are used (ie without the key word such as Inv, XSFiss...)
+ */
+ FuelDataBank(LogFile* Log, string DB_index_file, bool setlog = true, bool olfreadmethod = true );
+ //}
+
+ //{
+ /// Normal Destructor.
+ /*!
+ Delete de FuelDataBank and all associated EvolutionData...
+ */
+ ~FuelDataBank();
+ //}
+
+ //{
+ /// Reset the FuelDataBank.
+ /*!
+ Use to reset the FuelDataBank to its default values whihout deleting the EvolutionData (which contain pointer... ).
+ it does just clear the different maps
+ */
+ void Clear();
+ //}
+ //@}
+
+
+
+
+ //********* Get Method *********//
+ /*!
+ \name Get Method
+ */
+ //@{
+ map<IsotopicVector ,EvolutionData > GetFuelDataBank() const { return fFuelDataBank; } //!< Return the FuelDataBank
+ string GetDataBaseIndex() const { return fDataBaseIndex; } //!< Return the index Name
+ string GetFuelType() const { return fFuelType; } //!< Return the fuel type of the DB
+ vector<double> GetFuelParameter() const { return fFuelParameter; } //!< Return the Fuel parameter of the DB
+ pair<double,double> GetBurnUpRange() const { return fBurnUpRange;} //!< Return the BurnUp range of the DB
+ bool IsDefine(IsotopicVector IV) const; //!< True the key is define, false unstead
+
+ map<double, EvolutionData> GetDistancesTo(IsotopicVector isotopicvector, double t = 0) const; //! Return a map containing the distance of each EvolutionData in the DataBase to the set IV at the t time
+ EvolutionData GetClosest(IsotopicVector isotopicvector, double t = 0) const; //! Return the closest EvolutionData from the FuelDataBank.
+
+
+ string GetDataFileName() const { return fDataFileName; }
+ string GetDataDirectoryName() const { return fDataDirectoryName; }
+
+ double GetShorstestHalflife() const { return fShorstestHalflife; }
+
+ //@}
+
+
+
+
+ //********* Set Method *********//
+
+ /*!
+ \name Set Method
+ */
+ //@{
+
+ void SetFuelDataBank(map< IsotopicVector ,EvolutionData > mymap) { fFuelDataBank = mymap; } //!< Set the FuelDataBank map
+
+ void SetDataBaseIndex(string database) { fDataBaseIndex = database;; ReadDataBase(); } //!< Set the Name of the database index
+
+ EvolutionData GenerateEvolutionData(IsotopicVector isotopicvector, double cycletime, double Power); //!< Generation of a New EvolutionData From the one already present
+
+ void SetOldReadMethod(bool val) { fOldReadMethod = val; ReadDataBase();} ///< use the old reading method
+
+ //{
+ /// set Fission Energy using a file
+ /*!
+ // This method fill the Fission Energy map using a file
+ // \param FissionEnergyFile: filename containing the Fission Energy of some nuclei (form : Z A I Energy)
+ */
+ void SetFissionEnergy(string FissionEnergyFile);
+ //}
+
+ //{
+ /// set Fission Energy for a ZAI using ZAI(Z,A,I)
+ /*!
+ // This method fill the Fission Energy map of a set ZAI
+ // \param zai ZAI
+ // \param E Fission energy of the ZAI
+ */
+ void SetFissionEnergy(ZAI zai, double E);
+ //}
+
+ //{
+ /// set Fission Energy for a ZAI using the Z, A, I
+ /*!
+ // This method fill the Fission Energy map of a set ZAI
+ // \param Z Z of the ZAI
+ // \param A A of the ZAI
+ // \param I I of the ZAI
+ // \param E Fission energy of the ZAI
+ */
+ void SetFissionEnergy(int Z, int A, int I, double E ) { SetFissionEnergy(ZAI(Z,A,I), E);}
+ //}
+
+ void SetDataFileName(string name) { fDataFileName = name;} ///< Set the name of the reaction file
+ void SetDataDirectoryName(string name) { fDataDirectoryName = name;} ///< Set the Path to the reaction file
+ void SetShortestHalfLife(double halflife) { fShorstestHalflife = halflife;} ///< Set the Half Life cut
+ void LoadFPYield(string SponfaneusYield, string ReactionYield); ///< Build Fision Yields maps;
+
+ void SetWeightedDistanceCalculation(bool val = true) { fWeightedDistance = val;} ///< Set weighted Distance calculation
+ void SetEvolutionDataInterpolation(bool val = true) { fEvolutionDataInterpolation = val;} ///< Set weighted Distance calculation
+
+ void SetDistanceParameter(IsotopicVector DistanceParameter); ///< Define mannually the weight for each ZAI in the distance calculation
+
+
+ //{
+ /// Define the way to decide if two isotopic vectors are close.
+ /*!
+ // The different algorythm are:
+ // \li 0 is for the standard norme,
+ // \li 1 for each ZAI weighted with its XS,
+ // \li 2 for each ZAI weighted with coefficient given by the user.
+ */
+ void SetDistanceType(int DistanceType);
+ //}
+
+
+
+
+ //********* Evolution Method *********//
+
+ //@}
+ /*!
+ \name Evolution Method
+ */
+ //@{
+
+
+ IsotopicVector Evolution(IsotopicVector IV, double dt); ///< Return the Product IsotopicVector evolution from zai during a dt time
+ void CalculateDistanceParameter(); ///< Calcul of the weight for each ZAI in the distance calculation from the mean XS of the FuelDataBank
+ void BuildDecayMatrix(); ///w Build the Decay Matrix for the futur evolution...
+
+
+
+
+ //********* RK4 Method *********//
+
+ //@}
+ /*!
+ \name RK4 Method
+ */
+ //@{
+
+ void UseRK4EvolutionMethod(bool usemethod = true) {fUseRK4EvolutionMethod = usemethod;}
+
+
+ using DynamicalSystem::RungeKutta;
+ //! Pre-treatment Runge-Kutta method.
+ /*!
+ // This method does initialisation and then call DynamicalSystem::RungeKutta
+ // \param t1: initial time
+ // \param t2: final time
+ */
+
+
+ void BuildEqns(double t, double *N, double *dNdt);
+ void SetTheMatrixToZero(); //!< Initialize the evolution Matrix
+ void ResetTheMatrix();
+ void SetTheMatrix(TMatrixT<double> BatemanMatrix); //!< Set the Evolution Matrix (Bateman equations)
+ TMatrixT<double> GetTheMatrix(); //!< return the Evolution Matrix (Bateman equations)
+
+ void SetTheNucleiVectorToZero(); //!< Initialize the evolution Matrix
+ void ResetTheNucleiVector();
+ void SetTheNucleiVector(TMatrixT<double> NEvolutionMatrix); //!< Set the Evolution Matrix (Bateman equations)
+ TMatrixT<double> GetTheNucleiVector(); //!< return the Evolution Matrix (Bateman equations)
+ //@}
+
+
+
+
+ //********* Other Method *********//
+ /*!
+ \name Other Method
+ */
+ //@{
+ void ReadDataBase(); ///< read the index file and fill the evolutionData map
+
+ void Print() const;
+
+ //@}
+
+
+
+
+
+ protected :
+
+ double fShorstestHalflife;
+ int fZAIThreshold; //!< Highest Mass deal bye the evolution (default 90)
+
+ string fDataFileName; ///< Name of the decay list
+ string fDataDirectoryName; ///< Path to the decay list file
+
+ map<IsotopicVector, EvolutionData> fFuelDataBank; ///< DataBanck map
+ map<IsotopicVector, EvolutionData> fFuelDataBankCalculated; ///< Map of the already calculated EvolutionData (to avoid recalculation...)
+
+ string fDataBaseIndex; ///< Name of the index
+
+ bool fUseRK4EvolutionMethod; ///< if true use RK4 calculation, mtriciel unstead
+ bool fOldReadMethod; ///< use old DB format
+ bool fWeightedDistance; ///< USe XS weighted distance calculation
+ bool fEvolutionDataInterpolation; ///< USe XS weighted distance calculation
+
+
+ string fFuelType; ///< Type of fuel of the FuelDataBank
+ pair<double,double> fBurnUpRange; ///< Range of the Burn-up range of the FuelDataBank
+ vector<double> fFuelParameter; ///< Parameter needed by the equivalence model
+
+
+
+ int fDistanceType; ///< Set the distance calculation algorytm
+ /// \li 0 is for the standard norm (Default = 0),
+ /// \li 1 for each ZAI weighted with its XS,
+ /// \li 2 for each ZAI weighted with coefficient given by the user.
+
+ IsotopicVector fDistanceParameter; ///< weight for each ZAI in the distance calculation
+
+ TMatrixT<double> fDecayMatrix; ///< Matrix with half life of each nuclei
+ map<ZAI, double > fFissionEnergy; ///< Store the Energy per fission use for the flux normalisation.
+ map<ZAI, map<ZAI, double> > fFastDecay; ///< Store the cut decay
+ map<ZAI, IsotopicVector> fSpontaneusYield; ///< Store the Spontaneus fission yield
+ map<ZAI, IsotopicVector> fReactionYield; ///< Store the reaction fission yield
+
+
+ double *fTheNucleiVector; //!< The evolving atoms copied from Material proportions.
+ double **fTheMatrix; //!< The evolution Matrix
+ int fNVar; //!< The size of the composition vector and /or number of ZAIs involved.
+
+ double fPrecision; //!< Precision of the RungeKutta
+ double fHestimate; //!< RK Step estimation.
+ double fHmin; //!< RK minimum Step.
+ double fMaxHdid; //!< store the effective RK max step
+ double fMinHdid; //!< store the effective RK min step
+ bool fIsNegativeValueAllowed; //!< whether or not negative value are physical.
+
+ map<ZAI, int> findex_inver; ///< correspondance matrix from ZAI to the column (or line) of the different Reaction/Decay matrix
+ map<int, ZAI> findex; ///< correspondance matrix from the column (or line) of the different Reaction/Decay matrix to the ZAI
+
+ //{
+ /// Return the Fission XS Matrix at the time TStep
+ /*!
+ // This Method extract the Fission Cross section of an EvolutionData at the set time
+ // \param EvolutionDataStep: EvolutionData
+ // \param TStep: time
+ */
+ TMatrixT<double> GetFissionXsMatrix(EvolutionData EvolutionDataStep,double TStep);
+ //}
+
+ //{
+ /// Return the Capture XS Matrix at the time TStep
+ /*!
+ // This Method extract the capture Cross section of an EvolutionData at the set time
+ // \param EvolutionDataStep: EvolutionData
+ // \param TStep: time
+ */
+ TMatrixT<double> GetCaptureXsMatrix(EvolutionData EvolutionDataStep,double TStep);
+ //}
+
+ //{
+ /// Return the n2n XS Matrix at the time TStep
+ /*!
+ // This Method extract the (n,2n) Cross section of an EvolutionData at the set time
+ // \param EvolutionDataStep: EvolutionData
+ // \param TStep: time
+ */
+ TMatrixT<double> Getn2nXsMatrix(EvolutionData EvolutionDataStep,double TStep);
+ //}
+
+
+ //{
+ //! Returns a particular decay mode.
+ /*!
+ \param DecayModes : a list of decay modes with their branching ratios and isomeric state of the Daughters.
+ \param BR : branching ratio of the current decay mode
+ \param Iso : isomeric state of the Daughter of the current decay mode.
+ \param StartPos : the current decay mode to extract.
+ */
+ string GetDecay(string DecayModes, double &BR,int &Iso, int &StartPos);
+ //}
+
+ map< ZAI,IsotopicVector > ReadFPYield(string Yield); ///< Read a CLASSYield file and return the correpsponding map
+
+
+};
+
+
+
+#endif
diff --git a/source/branches/CLASSV3/include/IsotopicVector.hxx b/source/branches/CLASSV3/include/IsotopicVector.hxx
new file mode 100755
index 000000000..07063d79c
--- /dev/null
+++ b/source/branches/CLASSV3/include/IsotopicVector.hxx
@@ -0,0 +1,155 @@
+#ifndef __ISOTOPICVECTOR_HXX__
+#define __ISOTOPICVECTOR_HXX__
+
+
+/*!
+ \file
+ \brief Header file for IsotopicVector class.
+ @version 2.0
+ */
+#include "ZAI.hxx"
+
+#include "TObject.h"
+#include <string>
+#include <map>
+
+using namespace std;
+typedef long long int cSecond;
+
+//-----------------------------------------------------------------------------//
+/*!
+ Define a Isotopicvector.
+ The aim of this Class is to manage any kind of IsotopicVector, and any operation between them : sum, substraction....
+
+ @author BaM, MArc
+ @version 2.0
+ */
+//________________________________________________________________________
+
+
+
+class IsotopicVector : public TObject
+{
+public :
+
+//********* Constructor/Destructor Method *********//
+
+ /*!
+ \name Constructor/Desctructor
+ */
+ //@{
+
+ IsotopicVector(); ///< Normal Constructor.
+
+
+ ~IsotopicVector(); ///< Normal Destructor.
+
+ //@}
+
+
+//********* Get Method *********//
+
+ /*!
+ \name Get Method
+ */
+ //@{
+
+ map<ZAI ,double> GetIsotopicQuantity() const
+ { return fIsotopicQuantity; } //!< Return the IVQuantity map
+ map<ZAI ,double> GetIsotopicQuantityNeeded() const
+ { return fIsotopicQuantityNeeded; } //!< Return the IVQuantityNeeded map
+ IsotopicVector GetSpeciesComposition(int z) const; //!< Return the Species composition of the "z" atom
+ vector<ZAI> GetZAIList() const; //!< Return the list of ZAI present in the IV
+ IsotopicVector GetActinidesComposition() const; //!< Return the Actinides composition of the "z" atom
+ double GetZAIIsotopicQuantity(const ZAI& zai) const; ///< Return the quantity of the ZAI
+ double GetZAIIsotopicQuantity(const int z, const int a, const int i) const; ///< Return the quantity of the ZAI
+
+ vector<int> GetChemicalSpecies() const; //!< Return the Species Species contained
+ int GetZAIQuantity() const
+ {return fIsotopicQuantity.size(); } //!< Return the number of different ZAI in the IsotopicVector
+
+ double GetSumOfAll() const; //!< Return the Sum of nuclei in the IsotopicVector
+
+ //@}
+
+
+
+
+//********* Internal Operation Method *********//
+
+ /*!
+ \name Internal Operation Method
+ */
+ //@{
+
+
+ void Clear(); //!< Empty all the IV
+ void ClearNeed(); //!< Empty Need componant of the IV
+
+ void Add(const ZAI& zai, double quantity); //!< Add Quantity gramme of the ZAI Element
+ void Add(const IsotopicVector& isotopicvector); //!< Add IsotopicVector to the existing IsotopicVector
+ void Add(const map<ZAI ,double>& quantity); //!< Add IsotopicVector to the existing IsotopicVector
+
+ void Need(const ZAI& zai, double quantity); //!< Fill the fIsotopicQuantityNeeded
+ void Need(const IsotopicVector& isotopicvector); //!< Fill the fIsotopicQuantityNeeded
+ void Need(const map<ZAI ,double>& quantityneeded) { fIsotopicQuantityNeeded = quantityneeded; }
+ //!< Fill the fIsotopicQuantityNeeded
+
+ void Remove(const ZAI& zai, double quantity); //!< Remove Quantity gramme of the ZAI Element
+ void Remove(const IsotopicVector& isotopicvector); //!< Remove IsotopicVector to the existing IsotopicVector
+
+ void Multiply(double factor); //!< Multiply the IV by a Factor
+
+
+ IsotopicVector& operator+=(IsotopicVector const& IVb); //!<....
+ IsotopicVector& operator-=(IsotopicVector const& IVb); //!<....
+ bool operator <(const IsotopicVector& isotopicvector) const; //!< IsotopicVector Comparator
+
+ //@}
+
+
+
+//********* In/Out related Method *********//
+
+ /*!
+ \name In/Out Method
+ */
+ //@{
+
+ void Write(string filename, cSecond time = -1 ) const; ///< Write the Content of the IV in the filename file
+
+ void Print(string o =" ") const ; ///< Print the composition of the IV
+ void PrintList(string o =" ") const ; ///< Print the composition of the IV
+
+ //@}
+
+
+//***************************************************///<
+
+
+ protected :
+
+ map<ZAI ,double> fIsotopicQuantity; ///< Isotopic vector composition in Atome Number
+ map<ZAI ,double> fIsotopicQuantityNeeded; ///< Isotopic vector request and not present
+
+ ClassDef(IsotopicVector,1);
+};
+
+IsotopicVector operator/(IsotopicVector const& IVA, double F);
+IsotopicVector operator/(ZAI const& zai, double F);
+IsotopicVector operator*(IsotopicVector const& IVA, double F);
+IsotopicVector operator*(ZAI const& zai, double F);
+IsotopicVector operator*(double F, IsotopicVector const& IVA);
+IsotopicVector operator*(double F, ZAI const& zai);
+IsotopicVector operator+(IsotopicVector const& IVa, IsotopicVector const& IVb);
+IsotopicVector operator-(IsotopicVector const& IVa, IsotopicVector const& IVb);
+
+
+double RelativDistance(IsotopicVector IV1, IsotopicVector IV2 );
+double Distance(IsotopicVector IV1, IsotopicVector IV2 ,int DistanceType=0, IsotopicVector DistanceParameter=IsotopicVector());
+double DistanceStandard(IsotopicVector IV1, IsotopicVector IV2);
+double DistanceAdjusted(IsotopicVector IV1, IsotopicVector IV2, IsotopicVector DistanceParameter);
+double Norme(IsotopicVector IV1,int DistanceType=0, IsotopicVector DistanceParameter=IsotopicVector());
+
+
+#endif
diff --git a/source/branches/CLASSV3/include/LogFile.hxx b/source/branches/CLASSV3/include/LogFile.hxx
new file mode 100755
index 000000000..ff50c2029
--- /dev/null
+++ b/source/branches/CLASSV3/include/LogFile.hxx
@@ -0,0 +1,71 @@
+
+#ifndef _LOGFILE_CLASS
+#define _LOGFILE_CLASS
+
+
+/*!
+ \file
+ \brief Header file for LogFile class.
+
+
+ @author BaM
+ @version 2.0
+ */
+
+#include <string>
+#include <fstream>
+#include "stdlib.h"
+using namespace std;
+
+//-----------------------------------------------------------------------------//
+/*!
+ Define a LogFile.
+ The aim of this class is to centralize the all CLASS software message inside a file.
+
+
+ @author BaM
+ @version 2.0
+ */
+//________________________________________________________________________
+
+
+
+class LogFile
+{
+public:
+
+ //********* Constructor/Destructor Method *********//
+
+ /*!
+ \name Constructor/Desctructor
+ */
+ //@{
+
+
+ LogFile(string LogFileName ); //!< Normal Constructor
+
+ ~LogFile(); //!< Normal Destructor
+
+ //@}
+
+ //********* In/Out Method *********//
+
+ /*!
+ \name In/Out
+ */
+ //@{
+ string GetLogFileName() const { return fLogFileName; } //!w return the logfile name
+
+ std::ofstream fLog; //!< Log Stream
+
+ //@}
+
+ private :
+
+ string fLogFileName; //!< Log File name
+};
+
+#endif
+
+
+
diff --git a/source/branches/CLASSV3/include/PWR_THPU_FabricationPlant.hxx b/source/branches/CLASSV3/include/PWR_THPU_FabricationPlant.hxx
new file mode 100644
index 000000000..f0b357956
--- /dev/null
+++ b/source/branches/CLASSV3/include/PWR_THPU_FabricationPlant.hxx
@@ -0,0 +1,45 @@
+#ifndef __PWR_THPU_FabricationPlant_HXX__
+#define __PWR_THPU_FabricationPlant_HXX__
+
+/*!
+ \file
+ \brief Header file for FabricationPlant class.
+
+ The aim of the Class is to manage evolution of FabricationPlant
+
+
+ @author BaM, Marc
+ @version 2.0
+ */
+
+
+
+#include <vector>
+#include <map>
+
+#include "FabricationPlant.hxx"
+
+using namespace std;
+typedef long long int cSecond;
+
+class PWR_THPU_FabricationPlant : public FabricationPlant
+{
+ //on utilise les constructeur de la classe FabricationPlant
+ // dans le code :MyFabricationPlant *FP_MOX = new FabricationPlant(gCLASS.GetLog(),Stock, ReUsable);
+ //on a besoin de surcherger le constructeur que si
+public :
+ PWR_THPU_FabricationPlant();
+ PWR_THPU_FabricationPlant(LogFile* log);
+
+ PWR_THPU_FabricationPlant(LogFile* log, Storage* storage, Storage* reusable, double fabricationtime = 365.25*24*3600*2);
+ ///< Normal Destructor.
+ ~PWR_THPU_FabricationPlant();
+
+ void BuildFuelForReactor(int ReactorId); //obligatoire, c'est un peu la base
+protected :
+//********* Private Method *********//
+// mettre ici les méthodes dont on a besoin dans sa fonction BuildFuelForReactor perso
+
+};
+
+#endif
diff --git a/source/branches/CLASSV3/include/PWR_THU_FabricationPlant.hxx b/source/branches/CLASSV3/include/PWR_THU_FabricationPlant.hxx
new file mode 100644
index 000000000..464a47354
--- /dev/null
+++ b/source/branches/CLASSV3/include/PWR_THU_FabricationPlant.hxx
@@ -0,0 +1,46 @@
+#ifndef __PWR_THU_FabricationPlant_HXX__
+#define __PWR_THU_FabricationPlant_HXX__
+
+/*!
+ \file
+ \brief Header file for FabricationPlant class.
+
+ The aim of the Class is to manage evolution of FabricationPlant
+
+
+ @author BaM, Marc
+ @version 2.0
+ */
+
+
+
+#include <vector>
+#include <map>
+
+#include "FabricationPlant.hxx"
+
+
+using namespace std;
+typedef long long int cSecond;
+
+class PWR_THU_FabricationPlant : public FabricationPlant
+{
+ //on utilise les constructeur de la classe FabricationPlant
+ // dans le code :MyFabricationPlant *FP_MOX = new FabricationPlant(gCLASS.GetLog(),Stock, ReUsable);
+ //on a besoin de surcherger le constructeur que si
+public :
+ PWR_THU_FabricationPlant();
+ PWR_THU_FabricationPlant(LogFile* log);
+
+ PWR_THU_FabricationPlant(LogFile* log, Storage* storage, Storage* reusable, double fabricationtime = 365.25*24*3600*2);
+ ///< Normal Destructor.
+ ~PWR_THU_FabricationPlant();
+
+ void BuildFuelForReactor(int ReactorId); //obligatoire, c'est un peu la base
+protected :
+//********* Private Method *********//
+// mettre ici les méthodes dont on a besoin dans sa fonction BuildFuelForReactor perso
+
+};
+
+#endif
diff --git a/source/branches/CLASSV3/include/Pool.hxx b/source/branches/CLASSV3/include/Pool.hxx
new file mode 100755
index 000000000..c497f6ab2
--- /dev/null
+++ b/source/branches/CLASSV3/include/Pool.hxx
@@ -0,0 +1,185 @@
+#ifndef __Pool_HXX__
+#define __Pool_HXX__
+/*!
+ \file
+ \brief Header file for Pool class.
+ */
+
+#include <string>
+#include <map>
+
+#include "CLASSBackEnd.hxx"
+#include "IsotopicVector.hxx"
+
+using namespace std;
+typedef long long int cSecond;
+
+class CLASSBackEnd;
+class CLASS;
+class LogFile;
+class DecayDataBank;
+
+//-----------------------------------------------------------------------------//
+/*!
+ Define a Pool.
+ The aim of the Class is to manage evolution of all out reactor fuel. from Cooling to Waste or storage
+
+
+ @author BaM
+ @version 2.0
+ */
+//________________________________________________________________________
+
+
+
+class Pool : public CLASSBackEnd
+{
+public :
+
+
+//********* Constructor/Destructor Method *********//
+
+ /*!
+ \name Constructor/Desctructor
+ */
+ //@{
+
+ Pool(); ///< Normal Constructor.
+
+
+ //{
+ /// LogFile Constructor.
+ /*!
+ Use create an empty Pool loading a LogFile
+ \param LogFile LogFile used for the log...
+ */
+ Pool(LogFile* log);
+ //}
+
+
+ //{
+ /// Special Constructor.
+ /*!
+ Make a new EvolutionData
+ \param Log LogFile used for the log...
+ \param abstime time to start the Pool
+ \param coolingtime duration of the cooling.
+ */
+ Pool(LogFile* Log, double abstime,
+ double coolingtime = 5*3600.*24.*365.25); //!<
+ //}
+
+
+ //{
+ /// Special Special Constructor.
+ /*!
+ Make a new EvolutionData
+ \param Log LogFile used for the log...
+ \param Storage storage which get the fuel after the cooling
+ \param abstime time to start the Pool
+ \param coolingtime duration of the cooling.
+ */
+ Pool(LogFile* log, CLASSBackEnd* Storage,
+ double abstime = 0,
+ double coolingtime = 5*3600.*24.*365.25); //!<
+ //}
+
+
+ ~Pool(); ///< Normal Destructor.
+ //@}
+
+
+
+
+//********* Set Method *********//
+
+ /*!
+ \name Set Method
+ */
+ //@{
+
+ void SetOutBackEndFacility(CLASSBackEnd* befacility)
+ { fOutBackEndFacility = befacility;
+ SetIsStorageType();
+ fPutToWaste = true; } //!< Set the Pointer to the Storage
+
+ void SetPutToWaste(bool val) { fPutToWaste = val; } //!< Set True if IV goes to waste after cooling false instead
+
+ void SetIVArray(vector<IsotopicVector> ivarray); //! not use there (Does nothing!!!)
+ void SetIVArray(vector<IsotopicVector> ivarray, vector<cSecond> timearray); //!< Set The isotopicVector Array at the corresponding time
+
+ //@}
+
+
+
+
+//********* Get Method *********//
+
+ /*!
+ \name Get Method
+ */
+ //@{
+
+ bool GetPutToWaste() const { return fPutToWaste; } //!< Return True if IV goes to waste after cooling false instead
+
+ //@}
+
+
+
+
+//********* IsotopicVector Managment Method *********//
+
+ /*!
+ \name IsotopicVector Managment Method
+ */
+ //@{
+
+ vector<cSecond> GetCoolingStartingTime() const
+ { return fCoolingStartingTime; } //!< Return the vector of Cooling Sstarting Time
+ void RemoveIVCooling(int i); //!< Remove a Cooling IsotopicVector
+
+ void AddIV(IsotopicVector isotopicvector); //!< Add an Isotopicvector to the IVArray
+ //@}
+
+
+
+
+//********* Other Method *********//
+
+ //@}
+ /*!
+ \name Other Method
+ */
+ //@{
+
+ void Evolution(cSecond t); //!< Performe the evolution until the Time t
+ void Dump(); //!< Write Modification (exchange between Cooling, Separation and Storage)
+
+ //@}
+
+protected :
+
+
+
+//********* Internal Parameter *********//
+ bool fPutToWaste; //!< True if IV goes to waste after cooling false instead
+
+
+//********* Isotopic Quantity *********//
+//--------- Cooling ---------//
+ vector<cSecond> fCoolingStartingTime; ///< Vector of the Cooling Starting Time
+ vector<int> fCoolingIndex; ///< Vector of the Cooling Index
+ int fCoolingLastIndex; //!< Number of Cooling IV Treated
+ vector<int> fCoolingEndOfCycle; //!< Index of the Cooling IV reaching the End of a Cooling Cycle
+
+
+//********* Private Method *********//
+ void CoolingEvolution(cSecond t); //!< Deal the cooling and then send it to Separation
+
+
+
+
+ ClassDef(Pool,3);
+};
+
+#endif
diff --git a/source/branches/CLASSV3/include/Reactor.hxx b/source/branches/CLASSV3/include/Reactor.hxx
new file mode 100755
index 000000000..06c8ab9ce
--- /dev/null
+++ b/source/branches/CLASSV3/include/Reactor.hxx
@@ -0,0 +1,272 @@
+#ifndef __Reactor_HXX__
+#define __Reactor_HXX__
+
+/*!
+ \file
+ \brief Header file for reactor classes.
+ */
+
+#include <string>
+#include <map>
+
+#include "CLASSFacility.hxx"
+#include "IsotopicVector.hxx"
+#include "EvolutionData.hxx"
+
+using namespace std;
+typedef long long int cSecond;
+
+
+class CLASS;
+class CLASSBackEnd;
+//class Pool;
+class EvolutionData;
+class FuelDataBank;
+class FabricationPlant;
+class Storage;
+class LogFile;
+
+//-----------------------------------------------------------------------------//
+/*!
+ Define a reactor.
+ The aim of this class is to deal the evolution of the fuel inside a reactor.
+ The fuel state of the reactor is describe in the IsotopicVector. Its evolution is contain in the EvolutionData
+
+ @author BaM
+ @version 2.0
+ */
+//________________________________________________________________________
+
+
+
+class Reactor : public CLASSFacility
+{
+public :
+
+
+//********* Constructor/Destructor Method *********//
+
+ /*!
+ \name Constructor/Desctructor
+ */
+ //@{
+
+ Reactor(); ///< Normal Constructor.
+
+ //{
+ /// LogFile Constructor.
+ /*!
+ Use create an empty Reactor loading a LogFile
+ \param LogFile LogFile used for the log...
+ */
+ Reactor(LogFile* log);
+ //}
+
+ //{
+ /// Special Constructor for reprocessed fuel.
+ /*!
+ Make a new reactor
+ \param LogFile LogFile used for the log...
+ \param fueltypeDB Databank describing the evolution of the fuel
+ \param CLASSBAckEnd Pool used facility wich get the fuel after iradiation
+ \param creationtime creation time
+ \param lifetime working time duration.
+ */
+ Reactor(LogFile* log, FuelDataBank* fueltypeDB,
+ FabricationPlant* fabricationplant, CLASSBackEnd* Pool,
+ cSecond creationtime , cSecond lifetime);
+ //}
+
+ //{
+ /// Special Constructor for reprocessed fuel using cycletime and Burn-Up.
+ /*!
+ Make a new reactor
+ \param LogFile LogFile used for the log...
+ \param fueltypeDB Databank describing the evolution of the fuel
+ \param CLASSBAckEnd Pool used facility wich get the fuel after iradiation
+ \param creationtime creation time
+ \param lifetime working time duration.
+ \param cycletime duration of a cycle
+ \param HMMass Mass of Heavy Metal in the Reactor
+ \param BurnUp Burnup reach by the fuel at the end of the cycle
+ */
+ Reactor(LogFile* log, FuelDataBank* fueltypeDB,
+ FabricationPlant* fabricationplant, CLASSBackEnd* Pool,
+ cSecond creationtime , cSecond lifetime, cSecond cycletime,
+ double HMMass, double BurnUp);
+ //}
+
+ //{
+ /// Special Constructor for reprocessed fuel using Power and Burn-Up.
+ /*!
+ Make a new reactor
+ \param LogFile LogFile used for the log...
+ \param fueltypeDB Databank describing the evolution of the fuel
+ \param CLASSBAckEnd Pool used facility wich get the fuel after iradiation
+ \param creationtime creation time
+ \param lifetime working time duration.
+ \param Power Thermal power of the reactor
+ \param HMMass Mass of Heavy Metal in the Reactor
+ \param BurnUp Burnup reach by the fuel at the end of the cycle
+ \param ChargeFactor effective charge of the reactor.
+ */
+ Reactor(LogFile* log, FuelDataBank* fueltypeDB,
+ FabricationPlant* fabricationplant, CLASSBackEnd* Pool,
+ cSecond creationtime , cSecond lifetime,
+ double Power, double HMMass, double BurnUp, double ChargeFactor);
+ //}
+
+ //{
+ /// Special Constructor for fixed fuel using Power and Burn-Up.
+ /*!
+ Make a new reactor
+ \param LogFile LogFile used for the log...
+ \param evolutivedb EvolutionData describing the evolution of the fuel
+ \param CLASSBAckEnd Pool used facility wich get the fuel after iradiation
+ \param creationtime creation time
+ \param lifetime working time duration.
+ \param Power Thermal power of the reactor
+ \param HMMass Mass of Heavy Metal in the Reactor
+ \param BurnUp Burnup reach by the fuel at the end of the cycle
+ \param ChargeFactor effective charge of the reactor.
+ */
+ Reactor(LogFile* log, EvolutionData evolutivedb, CLASSBackEnd* Pool,
+ cSecond creationtime, cSecond lifetime,
+ double power, double HMMass, double BurnUp, double ChargeFactor = 1);
+ //}
+
+ ~Reactor(); ///< Normal Destructor
+
+ //@}
+
+
+
+
+//********* Get Method *********//
+
+ /*!
+ \name Get Method
+ */
+ //@{
+
+ IsotopicVector GetIVReactor() const { return GetInsideIV(); } //!< Return the IV contain in the Reactor
+ IsotopicVector GetIVBeginCycle() const { return fIVBeginCycle; } //!< Return the Starting Cycle IV
+ //!< (Note : IVBegin != IVIn, only if using charging plan)
+
+ IsotopicVector GetIVOutCycle() const { return fIVOutCycle; } //!< Return the Out Cycle IV
+ IsotopicVector GetIVInCycle() const { return fIVInCycle; } //!< Return the In Cycle IV
+ //!< (Note : IVIn != IVBegin, only if using charging plan)
+
+
+ EvolutionData GetEvolutionDB() const { return fEvolutionDB; } //!< Return the Evolution database of the Fuel
+ FuelDataBank* GetFuelType() const { return fFuelTypeDB; } //!< Return the Fuel Type DB of the reactor
+
+ CLASSBackEnd* GetOutBackEndFacility() const { return fOutBackEndFacility; } //!< Return the pointer to Associeted BackEnd Facility
+ FabricationPlant* GetFabricationPlant() const { return fFabricationPlant; } //!< Return the Pointer to the FabricationPlant
+
+ bool IsFuelFixed() const { return fFixedFuel; } //!< True if using fixed Fuel, False otherwise
+ double GetHeavyMetalMass() const { return fHeavyMetalMass; } //!< Return the HeavyMetal Mass in the Core at the begining of the cycle
+ double GetBurnUp() const { return fBurnUp; } //!< Return the Burn Up of the Fuel at the end of the cycle
+ double GetPower() const { return fPower; } //!< Return the cycle time of the Reactor
+
+#ifndef __CINT__
+ map<cSecond, pair<EvolutionData, double> > GetLoadingPlan() const
+ { return fLoadingPlan; } //!< return the LoadingPlan
+ map<cSecond, pair<EvolutionData, double> >::iterator GetNextPlan() const
+ { return fNextPlan; } //!< return the next fuel in the Plan
+
+#endif
+ //@}
+
+
+
+
+//********* Set Method *********//
+
+ /*!
+ \name Set Method
+ */
+ //@{
+ void SetOutBackEndFacility(CLASSBackEnd* pool)
+ { fOutBackEndFacility = pool; } //!< Return the pointer to OutBackEnd Facility
+
+ void SetStorage(Storage* storage)
+ { fStorage = storage; fIsStorage = true;} //!< Set the Pointer to the Storage
+
+ void SetHMMass(double Mass) {fHeavyMetalMass = Mass;} //!< Set the HeavyMetal Mass in the Core at the begining of the cycle
+
+ void SetIVReactor(IsotopicVector isotopicvector)
+ { fInsideIV = isotopicvector; } //!< Set the IV inside the Reactor Core
+ void SetIVBeginCycle(IsotopicVector isotopicvector)
+ { fIVBeginCycle = isotopicvector; } //!< Set the IV at the Beginging of the Reactor Cycle
+ void SetIVOutCycle(IsotopicVector isotopicvector)
+ { fIVOutCycle = isotopicvector; } //!< Set the IV Going Out at the End of the Cycle
+ void SetIVInCycle(IsotopicVector isotopicvector)
+ { fIVInCycle = isotopicvector; } //!< Set the IV Coming In at the Beginning of the Cycle
+
+ void SetEvolutionDB(EvolutionData evolutionDB); //!< Set the Pointer to the DB Evolution of the Reactor
+
+ void SetCycleTime(double cycletime); //!< Set the Cycle time (Power fixed)
+ void SetPower(double Power); //!< Set the Power (BurnUp cte)
+ void SetBurnUp(double BU); //!< Set the BurnUp reach at end of cycle (Power cte)
+
+
+
+
+ void SetLoadingPlan(map<cSecond, pair<EvolutionData, double> > loadingplan)
+ { fLoadingPlan = loadingplan; fNextPlan = fLoadingPlan.begin(); }
+ //!< Set a LaodingPlan to change the Fuel after some cycle
+ //@}
+
+
+
+
+//********* Evolution & Modification Method *********//
+
+ /*!
+ \name Evolution & Modification Method
+ */
+ //@{
+
+ void Evolution(cSecond t); //!< Performe the Evolution until the Time t
+ void Dump(); //!< Write Modification (IV In/Out, filling the TF...)
+ void SetNewFuel(EvolutionData ivdb); //!< Change the Evolutive DB of the Reactor
+
+ //@}
+
+
+
+protected :
+
+ bool fFixedFuel; //!< true if the fuel is fixed (not reprocessed)
+ bool fIsStorage; //!< true if a storage has been define (to approximate the reprocessing using fixed fuel)
+
+//********* Internal Parameter *********//
+ CLASSBackEnd* fOutBackEndFacility; //!< Pointer to the BackEnd Facility which collect the spend fuel
+ Storage* fStorage; //!< Pointer to the Stock (only for reprocessing fuel in fixed base...)
+
+ EvolutionData fEvolutionDB; //!< Pointer to the Evolution DataBase
+ FuelDataBank* fFuelTypeDB; //! Pointer to a Fuel Type Database
+
+ double fPower; ///< Power (in Watt)
+
+ IsotopicVector fIVBeginCycle; ///< Fuel IV at the Beginning of a Cycle
+ IsotopicVector fIVInCycle; ///< IVBegin add at the Beginning of the Cycle
+ IsotopicVector fIVOutCycle; ///< IV wich get out at the End of a Cycle
+
+#ifndef __CINT__
+ map<cSecond, pair<EvolutionData, double> > fLoadingPlan; ///< Loading PLan to change the EvolutionData (and the associetedBurnup) according to the Plan
+ map<cSecond, pair<EvolutionData, double> >::iterator fNextPlan; ///< Next EvolutionData, and time until it should be load (at the end of the last cycle)
+#endif
+//********* Unfixed Fuel Parameter *********//
+
+
+ FabricationPlant* fFabricationPlant; //!< Poitner to the FabricationPlant
+ double fHeavyMetalMass; ///< In tons
+ double fBurnUp; ///< In GWd/tHM
+
+ ClassDef(Reactor,3);
+ };
+
+
+#endif
diff --git a/source/branches/CLASSV3/include/Storage.hxx b/source/branches/CLASSV3/include/Storage.hxx
new file mode 100644
index 000000000..61d348a25
--- /dev/null
+++ b/source/branches/CLASSV3/include/Storage.hxx
@@ -0,0 +1,162 @@
+#ifndef __Storage_HXX__
+#define __Storage_HXX__
+
+/*!
+ \file
+ \brief Header file for Storage class.
+ */
+
+
+#include <vector>
+
+#include "CLASSBackEnd.hxx"
+#include "IsotopicVector.hxx"
+
+
+using namespace std;
+typedef long long int cSecond;
+
+class CLASS;
+class LogFile;
+class DecayDataBank;
+
+//-----------------------------------------------------------------------------//
+/*!
+ Define a Storage.
+ The aim of this class is to deal the store used fuel after the cooling dealing the evolution of all radiaoactive nuclei.
+
+ @author BaM
+ @version 2.0
+ */
+//________________________________________________________________________
+
+
+
+class Storage : public CLASSBackEnd
+{
+public :
+
+
+//********* Constructor/Destructor Method *********//
+
+ /*!
+ \name Constructor/Desctructor
+ */
+ //@{
+
+ Storage(); ///< Normal Constructor.
+
+ //{
+ /// LogFile Constructor.
+ /*!
+ Use create an empty Stotarage loading a LogFile
+ \param LogFile LogFile used for the log...
+ */
+ Storage(LogFile* log);
+ //}
+
+
+ //{
+ /// Special Constructor.
+ /*!
+ Make a new reactor
+ \param LogFile LogFile used for the log...
+ \param evolutivedb DataBank for decay management
+ */
+ Storage(LogFile* log, DecayDataBank* evolutivedb);
+ //}
+
+
+ ~Storage(); ///< Normal Destructor.
+
+ //@}
+
+
+
+
+//********* Set Method *********//
+
+ /*!
+ \name Set Method
+ */
+ //@{
+ //@}
+
+
+//********* Get Method *********//
+
+ /*!
+ \name Get Method
+ */
+ //@{
+ //@}
+
+
+
+
+//********* Storage specific Method *********//
+
+ /*!
+ \name Storage specific Method
+ */
+ //@{
+
+ void AddToFullStock(IsotopicVector isotopicvector) { fInsideIV += isotopicvector; } //!< Add a IsotopicVector to the Storage
+
+ void TakeFractionFromStock(int IVId,double fraction); //!< Take a part from an IV in sotck;
+ void TakeFromStock(IsotopicVector isotopicvector); //!<
+
+
+ void AddIV(IsotopicVector isotopicvector); //!< Add an Isotopicvector to the IVArray
+
+ //@}
+
+
+
+
+//********* Evolution Method *********//
+
+ /*!
+ \name Evolution Method
+ */
+ //@{
+
+ void Evolution(cSecond t); //!< Performe the evolution until the Time t
+
+ //@}
+
+ //********* In/Out Method *********//
+
+ /*!
+ \name In/Out Method
+ */
+ //@{
+
+ //{
+ /// Write the Isotope composition of all IsotopicVector stored.
+ /*!
+ Make a new reactor
+ \param filenam LogFile used for the log...
+ \param data only use to srite a date in the file, theyr is not treatment of the date in this method....
+ */
+ void Write(string filename,cSecond date = -1);
+ //}
+
+ //@}
+
+protected :
+
+//********* Isotopic Quantity *********//
+
+
+
+//********* Private Method *********//
+ void StorageEvolution(cSecond t); //!< Deal the Storage Decay Evolution
+
+
+
+
+ ClassDef(Storage,3);
+};
+
+#endif
diff --git a/source/branches/CLASSV3/include/StringLine.hxx b/source/branches/CLASSV3/include/StringLine.hxx
new file mode 100755
index 000000000..9cd25243a
--- /dev/null
+++ b/source/branches/CLASSV3/include/StringLine.hxx
@@ -0,0 +1,275 @@
+#ifndef _STRINGLINE_
+#define _STRINGLINE_
+
+#include <string>
+#include <sstream>
+#include <iostream>
+#include <algorithm>
+#include <cctype>
+using namespace std;
+/*!
+ \file
+ \brief Header file for StingLine class.
+*/
+
+// Class extracting fields from a string / line.
+/*!
+ The aim of this class is to provide tools to extract fields ("word") from
+ a string and convert a string in Upper/Lower case.
+ All methods are static so that it is not necessary to create object to use them
+
+ example:
+ \code
+ string line="The temperature is : 300.6 K";
+ int start;
+
+ 1st method: creation of StringLine
+
+ start=0;
+ StringLine SL;
+ string the=SL.NextWord(line,start);
+ string temperature_is=SL.NextWord(line,start,':');
+ string colon=SL.NextWord(line,start);
+ double T=atof(SL.NextWord(line,start).c_str());
+ cout<<the<<endl<<temperature_is<<endl<<T<<endl;
+
+ 2nd method: "using" the static methods
+
+ start=0;
+ the=StringLine::NextWord(line,start);
+ temperature_is=StringLine::NextWord(line,start,':');
+ colon=StringLine::NextWord(line,start);
+ T=atof(StringLine::NextWord(line,start).c_str());
+ cout<<the<<endl<<temperature_is<<endl<<T<<endl;
+ \endcode
+ @author PTO
+ @version 2.01
+*/
+
+class StringLine
+{
+ public:
+ // Find the next word in a line.
+ /*!
+ Find Next word in a line starting from position "start" in the line. If an alternative
+ separator is given, the word length is defined by the first position of sep or alt_sep found.
+ The first value of start is in general 0 (i.e. the beginning of the Line)
+ \param Line : a line containing words
+ \param start : from where to start to find the begining of a word
+ \param sep : the separator between 2 words (default=space)
+ \param alt_sep : the alternative separator between 2 words (default='')
+ */
+ static string NextWord(string Line,int &start,char sep=' ', char alt_sep='\0');
+ // Find the previous word in a line.
+ /*!
+ Find Previous word in a line starting from position "start" in the line. If an alternative
+ separator is given, the word length is defined by the first position of sep or alt_sep found.
+ The first value of start is in general the end of the Line.
+ \param Line : a line containing words
+ \param start : from where to start to find the begining of a word
+ \param sep : the separator between 2 words (default=space)
+ \param alt_sep : the alternative separator between 2 words (default='')
+ */
+ static string PreviousWord(string Line,int &start,char sep=' ', char alt_sep='\0');
+ static void ToLower(string &Line); // convert a string to Lower case
+ static void ToUpper(string &Line); // convert a string to Upper case
+
+ // Find \p search in \p Line from the begining.
+ /*!
+ returns the position, starting from the begenning of the first occurence
+ of \p search in \p Line if it is found, else returns -1
+ \param search : a string to find
+ \param Line : where to search
+ */
+ static int Find(const char *search,string Line);
+ // Find \p search in \p Line from the end.
+ /*!
+ returns the position, starting from the end of the first occurence
+ of \p search in \p Line if it is found, else returns -1
+ \param search : a string to find
+ \param Line : where to search
+ */
+ static int rFind(const char *search,string Line);
+ // convert a input type (\p in_T) to another (\p out_T).
+ /*!
+ Example:
+ \code
+ string s="32.12";
+ double t=StringLine::convert<double>(s);
+ string temperature=StringLine::convert<string>(300.);
+ \endcode
+ \param t : the input value
+ */
+ template <class out_T, class in_T> static out_T convert(const in_T & t);
+ // Find the start of a word in a line.
+ /*!
+ \param Line : a line containing words
+ \param CurrentPosition : from where to start to find the begining of a word
+ \param sep : the separator between 2 words (default=space)
+ \param alt_sep : the alternative separator between 2 words (default='')
+ */
+ static int GetStartWord(string Line,int CurrentPosition,char sep=' ', char alt_sep='\0');
+ // Find the end of a word in a line.
+ /*!
+ \param Line : a line containing words
+ \param CurrentPosition : from where to start to find the end of a word
+ \param sep : the separator between 2 words (default=space)
+ \param alt_sep : the alternative separator between 2 words (default='')
+ */
+ static int GetEndWord(string Line,int CurrentPosition,char sep=' ', char alt_sep='\0');
+ // Replace a sub-string by an other in a string.
+ /*!
+ \param InLine : the string which contains the sub-string to replace
+ \param ToReplace : the sub-string to replace
+ \param By : the sub-string ToReplace is replaced by the sub-string By in Inline
+ */
+ string ReplaceAll(string InLine, string ToReplace, string By);
+};
+
+
+//_________________________________________________________________________________
+inline string StringLine::NextWord(string Line,int &start,char sep, char alt_sep)
+{
+ string Word="";
+ if(start>=int(Line.size()))
+ {
+ return Word;
+ }
+ start=GetStartWord(Line,start,sep,alt_sep);
+ int wordlength=GetEndWord(Line,start,sep,alt_sep)-start;
+
+ Word=Line.substr(start,wordlength);
+
+ start+=wordlength;
+ return Word;
+}
+//_________________________________________________________________________________
+inline string StringLine::PreviousWord(string Line,int &start,char sep, char alt_sep)
+{
+ string Word="";
+ if(start<=0)
+ {
+ return Word;
+ }
+ int pos=Line.rfind(sep,start);
+ int alt_pos=-1;
+ int real_pos=pos;
+ char real_sep=sep;
+ if(alt_sep!='\0')
+ {
+ alt_pos=Line.rfind(alt_sep,start);
+ real_pos=max(pos,alt_pos);
+ if(real_pos!=pos)
+ real_sep=alt_sep;
+ }
+ int wordlength=start-Line.rfind(real_sep,real_pos);
+ if(real_pos<=0)
+ {
+ Word=Line.substr(0,start+1);
+ start=0;
+ return Word;
+ }
+ Word=Line.substr(real_pos+1,wordlength);
+
+ start-=wordlength+1;
+ return Word;
+}
+
+//_________________________________________________________________________________
+inline void StringLine::ToLower(string &Line)
+{
+ transform (Line.begin(), Line.end(), // source
+ Line.begin(), // destination
+ (int(*)(int))tolower); // operation
+}
+
+//_________________________________________________________________________________
+inline void StringLine::ToUpper(string &Line)
+{
+ transform (Line.begin(), Line.end(), // source
+ Line.begin(), // destination
+ (int(*)(int))toupper); // operation
+}
+
+//_________________________________________________________________________________
+inline int StringLine::GetStartWord(string Line,int CurrentPosition,char sep, char alt_sep)
+{
+ int pos=Line.find(sep,CurrentPosition);
+ int alt_pos=-1;
+ if(alt_sep!='\0')
+ alt_pos=Line.find(alt_sep,CurrentPosition);
+ int real_pos=pos;
+ char real_sep=sep;
+ if(alt_pos>=0)
+ {
+ real_pos=min(pos,alt_pos);
+ if(pos==int(string::npos))real_pos=alt_pos;
+ if(real_pos!=pos)
+ real_sep=alt_sep;
+ }
+ if(real_pos==int(string::npos)) return CurrentPosition;
+ while(CurrentPosition<int(Line.size()) && Line[CurrentPosition]==real_sep)
+ CurrentPosition++;
+ return CurrentPosition;
+}
+
+//_________________________________________________________________________________
+inline int StringLine::GetEndWord(string Line,int CurrentPosition,char sep, char alt_sep)
+{
+ int pos=Line.find(sep,CurrentPosition);
+ int alt_pos=-1;
+ if(alt_sep!='\0')
+ alt_pos=Line.find(alt_sep,CurrentPosition);
+ int real_pos=pos;
+ if(alt_pos>=0)
+ {
+ real_pos=min(pos,alt_pos);
+ if(pos==int(string::npos))real_pos=alt_pos;
+ }
+ if(real_pos==int(string::npos))
+ return Line.size();
+ return real_pos;
+}
+
+//_________________________________________________________________________________
+inline int StringLine::Find(const char *search,string Line)
+{
+ size_t Pos=Line.find(search);
+ if(Pos != string::npos ) return Pos;
+ return -1;
+}
+
+//_________________________________________________________________________________
+inline int StringLine::rFind(const char *search,string Line)
+{
+ size_t Pos=Line.rfind(search);
+ if(Pos != string::npos) return Pos;
+ return -1;
+}
+
+//_________________________________________________________________________________
+template <class out_T, class in_T>
+inline out_T StringLine::convert(const in_T & t)
+{
+ stringstream stream;
+ stream << t; // insert value to stream
+ out_T result; // store conversion's result here
+ stream >> result; // write value to result
+ return result;
+}
+
+//_________________________________________________________________________________
+inline string StringLine::ReplaceAll(string InLine, string ToReplace, string By)
+{
+ int start=0;
+ int pos=InLine.find(ToReplace,start);
+ while(pos!=int(string::npos))
+ {
+ InLine.replace(pos,ToReplace.size(),By);
+ start=0;
+ pos=InLine.find(ToReplace,start);
+ }
+ return InLine;
+
+}
+#endif
diff --git a/source/branches/CLASSV3/include/ZAI.hxx b/source/branches/CLASSV3/include/ZAI.hxx
new file mode 100755
index 000000000..90e3d3e32
--- /dev/null
+++ b/source/branches/CLASSV3/include/ZAI.hxx
@@ -0,0 +1,94 @@
+#ifndef _ZAI_
+#define _ZAI_
+
+/*!
+ \file
+ \brief Header file for ZAI classes.
+ */
+
+#include <string>
+#include "TObject.h"
+#include <iostream>
+
+using namespace std;
+
+//-----------------------------------------------------------------------------//
+/*!
+ Define a nuclei as : Z A I.
+ The aim of this class is to discribe each ZAI.
+
+ @author BaM
+ @version 2.0
+ */
+//________________________________________________________________________
+
+
+
+class ZAI : public TObject
+{
+public:
+
+
+//********* Constructor/Destructor Method *********//
+
+ /*!
+ \name Constructor/Desctructor
+ */
+ //@{
+
+ ZAI(); ///< Default constructor
+
+ //{
+ ///< Normal Constructor.
+ /*!
+ Default: No parent
+ \param Z : number of protons
+ \param A : number of nucleons (A=0 means natural isotopes)
+ */
+ ZAI(int Z, int A, int I=0);
+ //}
+
+
+ ~ZAI(); ///< Normal Destructor.
+
+
+//********* ZAI main attributes Method *********//
+
+ /*!
+ \name ZAI main attributes
+ */
+ //@{
+ int Z() const { return fZ; } //!< returns the number of protons
+ int A() const { return fA; } //!< returns the number of nucleons
+ int I() const { return fI; } //!< returns the Isomeric State
+ int N() const { return fA-fZ; } //!< returns the number of neutrons
+
+ void SetMass(double m) { fMass=m; } ///< set the mass of a ZAI
+ double GetMass(); ///< get the mass of a ZAI
+ //@}
+
+
+
+ ZAI operator=(ZAI IVa); //!< ...
+ bool operator <(const ZAI& zai) const { return (fZ != zai.Z())?
+ (fZ < zai.Z()) : ( (fA != zai.A())?
+ (fA < zai.A()) : (fI < zai.I()) ); }
+
+ bool operator !=(const ZAI& zai) const { return ( fZ != zai.Z() ) || ( fA != zai.A() ) || ( fI != zai.I() ); }
+ bool operator ==(const ZAI& zai) const { return ( fZ == zai.Z() && fA == zai.A() && fI == zai.I()); }
+ void Print() const { cout << fZ << " " << fA << " " << fI << endl;}
+
+
+protected :
+
+ string fName; ///< Name of the ZAI
+ short fZ; ///< number of protons
+ short fA; ///< number of nucleons (A=0 means natural isotopes)
+ short fI; ///< Isomeric state
+ double fMass; ///< Mass of a ZAI (from the BaseSummary.dat file
+
+ ClassDef(ZAI,1);
+};
+
+
+#endif
diff --git a/source/branches/CLASSV3/include/ZAIMass.hxx b/source/branches/CLASSV3/include/ZAIMass.hxx
new file mode 100644
index 000000000..d894eb25c
--- /dev/null
+++ b/source/branches/CLASSV3/include/ZAIMass.hxx
@@ -0,0 +1,44 @@
+#ifndef _ZAIMass_
+#define _ZAIMass_
+
+/*!
+ \file
+ \brief Header file for ZAIMass classes.
+
+
+ @author BaM
+ @version 2.0
+ */
+
+#include <map>
+#include "ZAI.hxx"
+#include "TObject.h"
+#include <iostream>
+
+using namespace std;
+
+
+
+
+///< A ZAIMass .
+
+class ZAIMass
+{
+
+
+public:
+ ///< Default constructor
+ ZAIMass();
+ ///< Normal Constructor.
+
+ ///< Normal Destructor.
+ ~ZAIMass();
+
+ map<ZAI, double> fZAIMass; //! ZAI mass list
+
+
+
+};
+
+
+#endif
diff --git a/source/branches/CLASSV3/src/CLASS.cxx b/source/branches/CLASSV3/src/CLASS.cxx
new file mode 100755
index 000000000..28e7e4cec
--- /dev/null
+++ b/source/branches/CLASSV3/src/CLASS.cxx
@@ -0,0 +1,968 @@
+#include "CLASS.hxx"
+
+#include "Storage.hxx"
+#include "Reactor.hxx"
+#include "CLASSBackEnd.hxx"
+#include "Pool.hxx"
+#include "FabricationPlant.hxx"
+#include "LogFile.hxx"
+
+
+#include <ctime>
+#include "time.h"
+#include <cmath>
+#include <iomanip>
+#include <fstream>
+#include <sstream>
+#include <algorithm>
+#include <omp.h>
+
+//________________________________________________________________________
+//
+// CLASS
+//
+//
+//
+//
+//________________________________________________________________________
+
+
+
+float random(float a, float b) //peak random numebr between a and b
+{
+ float range = pow(2., 31);
+ srand(time(NULL)); //initialize the srand
+ return (float)a + (float)(b-a)*rand()/range;
+}
+
+string dtoa(double num)
+{
+ ostringstream os(ostringstream::out);
+ os<<setprecision(3)<<num;
+ return os.str();
+}
+
+
+
+//________________________________________________________________________
+CLASS::CLASS()
+{
+
+
+ fNewTtree = true;
+ fPrintStep = (cSecond)(3600*24*365.25); // One Step per Year
+ fAbsoluteTime = 0;
+ fStartingTime = 0;
+
+ fStockManagement = true;
+
+ fOutputFileName = "CLASS_Default.root";
+ fOutputTreeName = "Data";
+ fOutFile = 0;
+ fOutT = 0;
+
+ SetLog(new LogFile("CLASS.log"));
+ fParcPower = 0;
+
+
+ // Warning
+
+ cout << "!!INFO!! !!!CLASS!!! A Parc has been define :" << endl;
+ cout << "\t Print set at : " << (double)(fPrintStep/3600/24/365.25) << " year" << endl;
+ cout << "\t Absolute Time set at " << (double)(fAbsoluteTime/3600/24/365.25) << " year" << endl;
+ cout << "\t StockManagement set at : true" << endl;
+ cout << "\t OutPut will be in \"" << fOutputFileName << "\" File and \"" << fOutputTreeName << "\" TTree" << endl;
+ cout << "\t Log will be in " << GetLog()->GetLogFileName() << endl << endl;
+
+ GetLog()->fLog << "!!INFO!! !!!CLASS!!! Parc has been define :" << endl;
+ GetLog()->fLog << "\t Print set at : " << (double)(fPrintStep/3600/24/365.25) << " year" << endl;
+ GetLog()->fLog << "\t StockManagement set at : true" << endl;
+ GetLog()->fLog << "\t OutPut will be in \"" << fOutputFileName << "\" File and \"" << fOutputTreeName << "\" TTree" << endl;
+ GetLog()->fLog << "\t Log will be in " << GetLog()->GetLogFileName() << endl << endl;
+
+
+
+}
+//________________________________________________________________________
+CLASS::CLASS(LogFile* Log)
+{
+
+
+ fNewTtree = true;
+ fPrintStep = (cSecond)(3600*24*365.25); // One Step per Year
+ fAbsoluteTime = 0;
+ fStartingTime = 0;
+
+ fStockManagement = true;
+
+ fOutputFileName = "CLASS_Default.root";
+ fOutputTreeName = "Data";
+ fOutFile = 0;
+ fOutT = 0;
+
+ SetLog(Log);
+ fParcPower = 0;
+
+
+ // Warning
+
+ cout << "!!INFO!! !!!CLASS!!! A Parc has been define :" << endl;
+ cout << "\t Print set at : " << (double)(fPrintStep/3600/24/365.25) << " year" << endl;
+ cout << "\t Absolute Time set at " << (double)(fAbsoluteTime/3600/24/365.25) << " year" << endl;
+ cout << "\t StockManagement set at : true" << endl;
+ cout << "\t OutPut will be in \"" << fOutputFileName << "\" File and \"" << fOutputTreeName << "\" TTree" << endl;
+ cout << "\t Log will be in " << GetLog()->GetLogFileName() << endl << endl;
+
+ GetLog()->fLog << "!!INFO!! !!!CLASS!!! Parc has been define :" << endl;
+ GetLog()->fLog << "\t Print set at : " << (double)(fPrintStep/3600/24/365.25) << " year" << endl;
+ GetLog()->fLog << "\t StockManagement set at : true" << endl;
+ GetLog()->fLog << "\t OutPut will be in \"" << fOutputFileName << "\" File and \"" << fOutputTreeName << "\" TTree" << endl;
+ GetLog()->fLog << "\t Log will be in " << GetLog()->GetLogFileName() << endl << endl;
+
+
+
+}
+//________________________________________________________________________
+CLASS::CLASS(double abstime)
+{
+
+ fNewTtree = true;
+ fPrintStep = (cSecond)(3600*24*365.25); // One Step per Year
+ fAbsoluteTime = (cSecond)abstime;
+ fStartingTime = fAbsoluteTime;
+
+ fStockManagement = true;
+
+ fOutputFileName = "CLASS_Default.root";
+ fOutputTreeName = "Data";
+ fOutFile = 0;
+ fOutT = 0;
+
+ SetLog(new LogFile("CLASS.log"));
+ fParcPower = 0;
+
+
+
+
+ // Warning
+
+ cout << "!!INFO!! !!!CLASS!!! A Parc has been define :" << endl;
+ cout << "\t Print set at : " << (double)(fPrintStep/3600/24/365.25) << " year" << endl;
+ cout << "\t StockManagement set at : true" << endl;
+ cout << "\t OutPut will be in \"" << fOutputFileName << "\" File and \"" << fOutputTreeName << "\" TTree" << endl;
+ cout << "\t Log will be in " << GetLog()->GetLogFileName() << endl;
+
+ GetLog()->fLog << "!!INFO!! !!!CLASS!!! Parc has been define :" << endl;
+ GetLog()->fLog << "\t Print set at : " << (double)(fPrintStep/3600/24/365.25) << " year" << endl;
+ GetLog()->fLog << "\t StockManagement set at : true" << endl;
+ GetLog()->fLog << "\t OutPut will be in \"" << fOutputFileName << "\" File and \"" << fOutputTreeName << "\" TTree" << endl;
+ GetLog()->fLog << "\t Log will be in " << GetLog()->GetLogFileName() << endl << endl;
+
+
+
+}
+
+
+//________________________________________________________________________
+CLASS::~CLASS()
+{
+
+#pragma omp single
+ {CloseOutputTree();}
+
+
+}
+
+//________________________________________________________________________
+void CLASS::AddPool(Pool* Pool)
+{
+
+
+ fPool.push_back(Pool);
+ fPool.back()->SetParc(this);
+ fPool.back()->SetDecayDataBank( (*this).GetDecayDataBase() );
+ fPool.back()->SetLog(GetLog());
+ fPool.back()->SetId((int)fPool.size()-1);
+
+
+ string Pool_name = fPool.back()->GetName();
+ if(Pool_name == "P_Pool.")
+ {
+ Pool_name = "P_Pool";
+ Pool_name += dtoa(fPool.back()->GetId());
+ Pool_name += ".";
+ fPool.back()->SetName(Pool_name.c_str());
+ }
+ else
+ {
+ string name_tmp = Pool_name;
+ Pool_name = "P_";
+ Pool_name += name_tmp;
+ Pool_name += ".";
+ fPool.back()->SetName(Pool_name.c_str());
+ }
+
+ if(!fNewTtree)
+ fOutT->Branch(fPool.back()->GetName(), "Pool", &fPool.back());
+
+
+}
+
+//________________________________________________________________________
+void CLASS::AddReactor(Reactor* reactor)
+{
+
+ fReactor.push_back(reactor);
+ fReactor.back()->SetParc(this);
+ fReactor.back()->SetLog(GetLog());
+ fReactor.back()->SetId((int)fReactor.size()-1);
+ if(!fReactor.back()->IsFuelFixed())
+ fReactor.back()->GetFabricationPlant()->AddReactor( (int)fReactor.size()-1,fReactor.back()->GetCreationTime() );
+
+
+ string Reactor_name = fReactor.back()->GetName();
+ if(Reactor_name == "R_Reactor.")
+ {
+ Reactor_name = "R_Reactor";
+ Reactor_name += dtoa(fReactor.back()->GetId());
+ Reactor_name += ".";
+ fReactor.back()->SetName(Reactor_name.c_str());
+ }
+ else
+ {
+ string name_tmp = Reactor_name;
+ Reactor_name = "R_";
+ Reactor_name += name_tmp;
+ Reactor_name += ".";
+ fReactor.back()->SetName(Reactor_name.c_str());
+ }
+
+ if(!fNewTtree)
+ fOutT->Branch(fReactor.back()->GetName(), "Reactor", &fReactor.back());
+
+
+}
+
+//________________________________________________________________________
+void CLASS::AddStorage(Storage* storage)
+{
+
+ fStorage.push_back(storage);
+ fStorage.back()->SetParc(this);
+ fStorage.back()->SetDecayDataBank( (*this).GetDecayDataBase() );
+ fStorage.back()->SetLog(GetLog());
+ fStorage.back()->SetId((int)fStorage.size()-1);
+
+ string Storage_name = fStorage.back()->GetName();
+
+ if(Storage_name == "S_Storage.")
+ {
+ Storage_name = "S_Storage";
+ Storage_name += dtoa(fStorage.back()->GetId());
+ Storage_name += ".";
+ fStorage.back()->SetName(Storage_name.c_str());
+ }
+ else
+ {
+ string name_tmp = Storage_name;
+ Storage_name = "S_";
+ Storage_name += name_tmp;
+ Storage_name += ".";
+ fStorage.back()->SetName(Storage_name.c_str());
+ }
+
+ if(!fNewTtree)
+ fOutT->Branch(fStorage.back()->GetName(), "Storage", &fStorage.back());
+
+
+}
+//________________________________________________________________________
+void CLASS::AddFabricationPlant(FabricationPlant* fabricationplant)
+{
+
+ fFabricationPlant.push_back(fabricationplant);
+ fFabricationPlant.back()->SetParc(this);
+ fFabricationPlant.back()->SetDecayDataBank( (*this).GetDecayDataBase() );
+ fFabricationPlant.back()->SetLog(GetLog());
+ fFabricationPlant.back()->SetId((int)fStorage.size()-1);
+
+
+ string FP_name = fFabricationPlant.back()->GetName();
+ if(FP_name == "F_FabricationPlant.")
+ {
+ FP_name = "F_FabricationPlant";
+ FP_name += dtoa(fFabricationPlant.back()->GetId());
+ FP_name += ".";
+ fFabricationPlant.back()->SetName(FP_name.c_str());
+ }
+ else
+ {
+ string name_tmp = FP_name;
+ FP_name = "F_";
+ FP_name += name_tmp;
+ FP_name += ".";
+ fFabricationPlant.back()->SetName(FP_name.c_str());
+ }
+
+ if(!fNewTtree)
+ fOutT->Branch(fFabricationPlant.back()->GetName(), "FabricationPlant", &fFabricationPlant.back());
+}
+//________________________________________________________________________
+map<cSecond,int> CLASS::GetTheBackEndTimePath(Reactor* reactor)
+{
+ cSecond step = 0;
+ map<cSecond, int> TheBackEndTimePath;
+
+ {
+ pair< map<cSecond, int>::iterator, bool > IResult;
+// IResult = TheBackEndTimePath.insert(pair<cSecond, double> ( step,reactor->GetFacilityType() ) );
+// if( !IResult.second ) IResult.first->second |= reactor->GetFacilityType();
+
+ }
+
+
+
+ vector<CLASSBackEnd*> BackEndPath;
+ BackEndPath.push_back(reactor->GetOutBackEndFacility());
+ while (!BackEndPath.back()->GetStorageType())
+ {
+ step += BackEndPath.back()->GetCycleTime();
+ int FacilityType = BackEndPath.back()->GetFacilityType();
+ pair< map<cSecond, int>::iterator, bool > IResult = TheBackEndTimePath.insert(pair<cSecond,int> (step, FacilityType));
+ if( !IResult.second ) IResult.first->second |= FacilityType;
+
+ BackEndPath.push_back(BackEndPath[BackEndPath.size()-1]->GetOutBackEndFacility());
+
+ }
+
+ return TheBackEndTimePath;
+}
+
+//________________________________________________________________________
+void CLASS::BuildTimeVector(cSecond t)
+{
+ fTimeStep.clear();
+ fTimeStep.insert( pair<cSecond ,int>(t,1) );
+ //********* Printing Step *********//
+ {
+ cSecond step = fStartingTime;
+
+ if(step >= fAbsoluteTime )
+ fTimeStep.insert( pair<cSecond ,int>(step,1) );
+ step += fPrintStep;
+ do
+ {
+
+ if(step >= fAbsoluteTime )
+ fTimeStep.insert( pair<cSecond ,int>(step,1) );
+ step += fPrintStep;
+ }
+ while( step < t );
+ }
+
+
+ for(int i = 0; i < (int)fReactor.size();i++)
+ {
+ cSecond ReactorStaringTime = fReactor[i]->GetCreationTime();
+ cSecond ReactorShutDownTime = fReactor[i]->GetCreationTime() + fReactor[i]->GetLifeTime();
+ cSecond ReactorCycleTime = fReactor[i]->GetCycleTime();
+ cSecond FabricationCycleTime = 0;
+ int ReactorFacilityType = fReactor[i]->GetFacilityType();
+
+ cSecond step = ReactorStaringTime;
+
+ map< cSecond, int > BackEndTimePath = GetTheBackEndTimePath(fReactor[i]);
+ if(!fReactor[i]->IsFuelFixed())
+ FabricationCycleTime = fReactor[i]->GetFabricationPlant()->GetCycleTime();
+
+
+ //********* Reactor Evolution Step *********//
+ // ShutDown of a reactor
+
+ // Test if the sutdown of the reactor is after the actual time (AbsolutreTime) and before the end of the evolution (t)
+ if( ReactorShutDownTime < t )
+ {
+ //********* Reactor Shutdown *********//
+ if( ReactorShutDownTime > fAbsoluteTime)
+ {
+ pair< map<cSecond, int>::iterator, bool > IResult;
+ IResult = fTimeStep.insert( pair<cSecond ,int>(ReactorShutDownTime, 2) );
+ if( !IResult.second )
+ IResult.first->second |= 2;
+ }
+
+ map< cSecond, int >::iterator TV_it; // the time vector iterator
+ //********* BackEnd fuel Cycle after reactor Shutdown *********//
+ for(TV_it = BackEndTimePath.begin(); TV_it != BackEndTimePath.end(); TV_it++) // Loop on the BackEnd fuel Cycle Time path
+ {
+ // Test if each step of the Fuel Cycle BackEnd is after the actual time (AbsolutreTime) and before the end of the evolution (t)
+ if( ReactorShutDownTime + (*TV_it).first >= fAbsoluteTime && ReactorShutDownTime + (*TV_it).first <= t)
+ {
+ pair< map<cSecond, int>::iterator, bool > IResult;
+ IResult = fTimeStep.insert( pair<cSecond ,int>(ReactorShutDownTime + (*TV_it).first, (*TV_it).second) );
+ if( !IResult.second )
+ IResult.first->second |= (*TV_it).second;
+ }
+ }
+
+
+ }
+
+ // Start the reactor and the Fuel Fabrication
+ if(step >= fAbsoluteTime && step <= t && step < ReactorShutDownTime)
+ {
+ pair< map<cSecond, int>::iterator, bool > IResult;
+ IResult = fTimeStep.insert( pair<cSecond ,int>(ReactorStaringTime, ReactorFacilityType) );
+ if( !IResult.second )
+ IResult.first->second |= ReactorFacilityType;
+ }
+
+
+ //********* FabricationPlant Evolution Step *********//
+ if(!fReactor[i]->IsFuelFixed())
+ {
+ if( (step - FabricationCycleTime) >= fAbsoluteTime && (step - FabricationCycleTime) <= t )
+ {
+ pair< map<cSecond, int>::iterator, bool > IResult;
+ IResult = fTimeStep.insert( pair<cSecond ,int>(step - FabricationCycleTime,16) );
+ if( !IResult.second )
+ IResult.first->second |= 16;
+ }
+ else if( step - FabricationCycleTime < fStartingTime )
+ {
+ cout << "!!Warning!! !!!CLASS!!! Can't Build Fuel before Scenario's start\"\n" << endl;
+ GetLog()->fLog << "!!Warning!! !!!CLASS!!! Can't Build Fuel before Scenario's start\"\n" << endl;
+ exit(1);
+ }
+ }
+
+ map<cSecond, pair<EvolutionData, double> > ReactorLoadingPlan = fReactor[i]->GetLoadingPlan();
+ map<cSecond, pair<EvolutionData, double> >::iterator ReactorNextPlan = ReactorLoadingPlan.begin();
+
+
+
+
+ if (ReactorCycleTime !=0)
+ {
+ step += ReactorCycleTime;
+ do
+ {
+ if(ReactorNextPlan != ReactorLoadingPlan.end()) // Check if the Fuel change
+ {
+ if(step >= (*ReactorNextPlan).first)
+ {
+ ReactorCycleTime = (cSecond) ((*ReactorNextPlan).second.second * 1e9
+ / (fReactor[i]->GetPower())
+ * fReactor[i]->GetHeavyMetalMass() *3600*24);
+ ReactorNextPlan++;
+
+ }
+ }
+
+ //********* FabricationPlant Evolution Step *********//
+ if(!fReactor[i]->IsFuelFixed())
+ if(step - FabricationCycleTime >= fAbsoluteTime && step - FabricationCycleTime <= t && step < ReactorShutDownTime)
+ { // Set End of reactor cycle
+ pair< map<cSecond, int>::iterator, bool > IResult;
+ IResult = fTimeStep.insert( pair<cSecond ,int>(step - FabricationCycleTime,16) );
+ if( !IResult.second ) IResult.first->second |= 16;
+ }
+
+ if(step > fAbsoluteTime && step <= t && step < ReactorShutDownTime)
+ { // Set End of reactor cycle
+ pair< map<cSecond, int>::iterator, bool > IResult = fTimeStep.insert( pair<cSecond ,int>(step,4) );
+ if( !IResult.second ) IResult.first->second |= 4;
+ }
+
+ //********* End/Start Of Reactor Cycle Step *********//
+ map< cSecond, int >::iterator TV_it; // the time vector iterator
+ //********* BackEnd fuel Cycle *********//
+ for(TV_it = BackEndTimePath.begin(); TV_it != BackEndTimePath.end(); TV_it++) // Loop on the BackEnd fuel Cycle Time path
+ {
+ // Test if each step of the Fuel Cycle BackEnd is after the actual time (AbsolutreTime) and before the end of the evolution (t)
+ if( step + (*TV_it).first >= fAbsoluteTime && step + (*TV_it).first <= t)
+ {
+ pair< map<cSecond, int>::iterator, bool > IResult;
+ IResult = fTimeStep.insert( pair<cSecond ,int>(step + (*TV_it).first, (*TV_it).second) );
+ if( !IResult.second )
+ IResult.first->second |= (*TV_it).second;
+ }
+ }
+
+
+
+ step += ReactorCycleTime;
+ }
+ while(step <= t && step <= ReactorShutDownTime );
+ }
+ else
+ {
+ cout << "!!Warning!! !!!Reactor!!! Be carefull a reactor cycletime is set to 0 second....\"\n" << endl;
+ GetLog()->fLog << "!!Warning!! !!!Reactor!!! Be carefull a reactor cycletime is set to 0 second....\"\n" << endl;
+ }
+
+ }
+
+
+
+
+ //****** Print the Time Index ******//
+ ofstream TimeStepfile("CLASS_TimeStep", ios_base::app); // Open the File
+
+ if(!TimeStepfile)
+ {
+ cout << "!!Warning!! !!!CLASS!!! Can't open \" CLASS_TimeStep \"\n" << endl;
+ GetLog()->fLog << "!!Warning!! !!!CLASS!!! Can't open \" CLASS_TimeStep \"\n" << endl;
+ }
+ map<cSecond ,int >::iterator it;
+ for( it = fTimeStep.begin(); it != fTimeStep.end(); it++)
+ TimeStepfile << (*it).first << " " << (*it).second << endl;
+
+}
+//________________________________________________________________________
+void CLASS::OldBuildTimeVector(cSecond t)
+{
+ fTimeStep.clear();
+ fTimeStep.insert( pair<cSecond ,int>(t,1) );
+ //********* Printing Step *********//
+ {
+ cSecond step = 0;
+ if(fAbsoluteTime == fStartingTime)
+ step = fStartingTime;
+ else
+ {
+ step = fAbsoluteTime;
+ }
+ if(step >= fAbsoluteTime )
+ fTimeStep.insert( pair<cSecond ,int>(step,1) );
+ step += fPrintStep;
+ do
+ {
+
+ if(step >= fAbsoluteTime )
+ fTimeStep.insert( pair<cSecond ,int>(step,1) );
+ step += fPrintStep;
+ }
+ while( step < t );
+ }
+
+ for(int i = 0; i < (int)fReactor.size();i++)
+ {
+ double step = fReactor[i]->GetCreationTime();
+ double coolingstep = fReactor[i]->GetOutBackEndFacility()->GetCycleTime();
+ double fabricationstep = 0;
+
+ if(!fReactor[i]->IsFuelFixed())
+ fabricationstep = fReactor[i]->GetFabricationPlant()->GetCycleTime();
+
+
+ //********* Reactor Evolution Step *********//
+ // set destruction of a reactor
+ if( (fReactor[i]->GetCreationTime() + fReactor[i]->GetLifeTime() > fAbsoluteTime) &&
+ (fReactor[i]->GetCreationTime() + fReactor[i]->GetLifeTime() < t) )
+ {
+ //********* Reactor Shutdown *********//
+ pair< map<cSecond, int>::iterator, bool > IResult = fTimeStep.insert( pair<cSecond ,int>(fReactor[i]->GetCreationTime() + fReactor[i]->GetLifeTime(),2) );
+ if( !IResult.second ) IResult.first->second |= 2;
+
+ //********* End of Cooling after reactor Shutdown *********//
+ if(fReactor[i]->GetCreationTime() + fReactor[i]->GetLifeTime()+coolingstep >= fAbsoluteTime
+ && fReactor[i]->GetCreationTime() + fReactor[i]->GetLifeTime()+coolingstep <= t)
+ {
+ pair< map<cSecond, int>::iterator, bool > IResult = fTimeStep.insert( pair<cSecond ,int>(fReactor[i]->GetCreationTime() + fReactor[i]->GetLifeTime()+coolingstep,8) );
+ if( !IResult.second ) IResult.first->second |= 8;
+ }
+ }
+
+
+ //********* Start Of Reactor First Cycle *********//
+ if(step >= fAbsoluteTime && step <= t && step < fReactor[i]->GetCreationTime() + fReactor[i]->GetLifeTime())
+ {
+ pair< map<cSecond, int>::iterator, bool > IResult = fTimeStep.insert( pair<cSecond ,int>(step,4) );
+ if( !IResult.second ) IResult.first->second |= 4;
+ }
+
+ //********* FabricationPlant Evolution Step *********//
+ if(!fReactor[i]->IsFuelFixed())
+ {
+ if(step > fAbsoluteTime && step - fabricationstep <= t && step < fReactor[i]->GetCreationTime() + fReactor[i]->GetLifeTime() )
+ {
+ pair< map<cSecond, int>::iterator, bool > IResult = fTimeStep.insert( pair<cSecond ,int>(step -fabricationstep,16) );
+ if( !IResult.second ) IResult.first->second |= 16;
+ }
+ else if(step - fabricationstep < fStartingTime)
+ {
+ cout << "!!Warning!! !!!CLASS!!! Can't Build Fuel before Scenario's start\"\n" << endl;
+ GetLog()->fLog << "!!Warning!! !!!CLASS!!! Can't Build Fuel before Scenario's start\"\n" << endl;
+ exit(1);
+ }
+ }
+
+
+ //********* Reactor related Step *********//
+ step += fReactor[i]->GetCycleTime();
+ if (fReactor[i]->GetCycleTime() !=0)
+ {
+ do
+ {
+
+
+ //********* FabricationPlant Evolution Step *********//
+ if(!fReactor[i]->IsFuelFixed())
+ if(step > fAbsoluteTime && step - fabricationstep <= t && step < fReactor[i]->GetCreationTime() + fReactor[i]->GetLifeTime())
+ { // Set End of reactor cycle
+ pair< map<cSecond, int>::iterator, bool > IResult = fTimeStep.insert( pair<cSecond ,int>(step -fabricationstep,16) );
+ if( !IResult.second ) IResult.first->second |= 16;
+ }
+
+
+ //********* End/Start Of Reactor Cycle Step *********//
+ if(step > fAbsoluteTime && step <= t && step < fReactor[i]->GetCreationTime() + fReactor[i]->GetLifeTime())
+ { // Set End of reactor cycle
+ pair< map<cSecond, int>::iterator, bool > IResult = fTimeStep.insert( pair<cSecond ,int>(step,4) );
+ if( !IResult.second ) IResult.first->second |= 4;
+ }
+
+ //********* End of Cooling Step *********//
+ if(step >= fAbsoluteTime && step + coolingstep <= t) // Set End of Cooling
+ {
+ pair< map<cSecond, int>::iterator, bool > IResult = fTimeStep.insert( pair<cSecond ,int>(step+coolingstep,8) );
+ if( !IResult.second ) IResult.first->second |= 8;
+ }
+ step += fReactor[i]->GetCycleTime();
+ }
+ while(step <= t && step <= fReactor[i]->GetCreationTime() + fReactor[i]->GetLifeTime() );
+ }
+ }
+
+
+ //*** In Case of Evolution Restart ****//
+ for(int i =0; i < (int)fPool.size(); i++)
+ {
+ //********* End of Cooling Step *********//
+ for(int j = 0; j<(int)fPool[i]->GetIVArray().size(); j++ )// Set End of Cooling
+ {
+ if(fPool[i]->GetCoolingStartingTime()[j] + fPool[i]->GetCycleTime() > fAbsoluteTime )
+ {
+ pair< map<cSecond, int>::iterator, bool > IResult;
+ IResult = fTimeStep.insert( pair<cSecond ,int>(fPool[i]->GetCoolingStartingTime()[j] + fPool[i]->GetCycleTime(),8) );
+ if( !IResult.second ) IResult.first->second |= 8;
+ }
+ }
+ }
+
+
+
+ //****** Print the Time Index ******//
+ ofstream TimeStepfile("CLASS_TimeStep", ios_base::app); // Open the File
+
+ if(!TimeStepfile)
+ {
+ cout << "!!Warning!! !!!CLASS!!! Can't open \" CLASS_TimeStep \"\n" << endl;
+ GetLog()->fLog << "!!Warning!! !!!CLASS!!! Can't open \" CLASS_TimeStep \"\n" << endl;
+ }
+ map<cSecond ,int >::iterator it;
+ for( it = fTimeStep.begin(); it != fTimeStep.end(); it++)
+ TimeStepfile << (*it).first << " " << (*it).second << endl;
+
+}
+
+
+
+//________________________________________________________________________
+//___________________________ Evolution Method ___________________________
+//________________________________________________________________________
+
+void CLASS::PoolEvolution()
+{
+
+#pragma omp parallel for
+ for(int i = 0; i < (int) fPool.size();i++)
+ fPool[i]->Evolution(fAbsoluteTime);
+
+ for(int i = 0; i < (int) fPool.size();i++)
+ fPool[i]->Dump();
+
+}
+
+void CLASS::StorageEvolution()
+{
+
+#pragma omp parallel for
+ for(int i = 0; i < (int) fStorage.size();i++)
+ fStorage[i]->Evolution(fAbsoluteTime);
+
+
+}
+
+void CLASS::FabricationPlantEvolution()
+{
+
+ //#pragma omp parallel for
+ for(int i = 0; i < (int) fFabricationPlant.size();i++)
+ fFabricationPlant[i]->Evolution(fAbsoluteTime);
+
+
+}
+
+//________________________________________________________________________
+void CLASS::ReactorEvolution()
+{
+
+ fParcPower = 0;
+#pragma omp parallel for
+ for(int i = 0; i < (int)fReactor.size(); i++)
+ fReactor[i]->Evolution(fAbsoluteTime);
+
+
+ for(int i = 0; i < (int)fReactor.size(); i++)
+ fReactor[i]->Dump();
+
+
+}
+
+//________________________________________________________________________
+void CLASS::Evolution(double t)
+{
+
+
+ BuildTimeVector( (cSecond)t );
+
+ if(fNewTtree )
+ {
+ OpenOutputTree();
+ OutAttach();
+ UpdateParc();
+ fOutT->Fill();
+ }
+
+ map<cSecond ,int >::iterator it;
+ for(it = fTimeStep.begin(); it != fTimeStep.end(); it++)
+ {
+
+ fAbsoluteTime = (*it).first;
+
+
+ if( (*it).second & 1 || (*it).second & 4 || (*it).second & 8 || (*it).second & 16 )
+ StorageEvolution();
+
+ if( (*it).second & 1 || (*it).second & 2 || (*it).second & 4 || (*it).second & 8 || (*it).second & 16 )
+ PoolEvolution();
+
+ if( (*it).second & 1 || (*it).second & 2 || (*it).second & 4 || (*it).second & 16 )
+ FabricationPlantEvolution();
+
+ if( (*it).second & 1 || (*it).second & 2 || (*it).second & 4 )
+ ReactorEvolution();
+
+ if( (*it).second & 1 || it == fTimeStep.begin() )
+ {
+#pragma omp single
+ {
+ UpdateParc();
+ fOutT->Fill();
+ ProgressPrintout( (cSecond)t);
+ }
+ }
+
+ }
+ cout << endl;
+
+
+}
+
+void CLASS::ProgressPrintout(cSecond t)
+{
+
+ double Time = (fAbsoluteTime-fStartingTime)/3600/24/365.25 ;
+ double Total = (t-fStartingTime)/3600/24/365.25;
+
+ cout << " " << flush ;
+ cout << "\r[";
+ for(int i = 0; i < (int)(Time/Total*100.0); i++)
+ cout << "|";
+ for(int i = 100; i >= (int)(Time/Total*100.0); i--)
+ cout << "-";
+ cout << "] ";
+
+ cout << " Processed ";
+ if (Time < 10) cout << " ";
+ if (Time < 100) cout << " ";
+ cout << (int)Time << " / " << (int)Total << " Years \r" << flush;
+
+
+ GetLog()->fLog << "Proccessed";
+ if (Time < 10) GetLog()->fLog << " ";
+ if (Time < 100) GetLog()->fLog << " ";
+ GetLog()->fLog << (int)Time << " / " << (int)Total << " Years \r" << endl;
+
+}
+
+//________________________________________________________________________
+//______________________________ Out Method ______________________________
+//________________________________________________________________________
+void CLASS::UpdateParc()
+{
+
+ ResetQuantity();
+
+ for(int i =0; i < (int)fFabricationPlant.size(); i++)
+ fFuelFabrication += fFabricationPlant[i]->GetFullFabrication();
+
+ for(int i = 0; i < (int) fPool.size();i++)
+ fTotalCooling += fPool[i]->GetInsideIV();
+
+ for(int i = 0; i < (int)fStorage.size(); i++)
+ fTotalStorage += fStorage[i]->GetInsideIV();
+
+ for(int i = 0; i < (int)fReactor.size(); i++)
+ fTotalInReactor += fReactor[i]->GetIVReactor();
+
+ fIVTotal = fWaste + fTotalStorage + fTotalCooling + fFuelFabrication + fTotalInReactor;
+ fIVInCycleTotal = fTotalStorage + fTotalCooling + fFuelFabrication + fTotalInReactor;
+
+
+}
+
+
+
+void CLASS::ResetQuantity()
+{
+
+
+ fTotalInReactor.Clear();
+ fTotalStorage.Clear();
+ fTotalCooling.Clear();
+ fFuelFabrication.Clear();
+ fIVInCycleTotal.Clear();
+ fIVTotal.Clear();
+
+}
+
+//________________________________________________________________________
+void CLASS::OpenOutputTree()
+{
+
+
+ cout << "Opening OutPut File ...\t";
+ GetLog()->fLog << "Opening : " << fOutputFileName << " ...\t";
+ fOutFile = new TFile(fOutputFileName.c_str(),"UPDATE");
+
+ if(!fOutFile)
+ {
+ cout << "\nCould not open " << fOutputFileName <<endl;
+ GetLog()->fLog << "\nCould not open " << fOutputFileName <<endl;
+ exit(-1);
+ }
+ cout << "\t ...OK!" << endl;
+
+
+ fOutT = new TTree(fOutputTreeName.c_str(), "Data Tree");
+ cout << "Creating Data Tree ...\t";
+ GetLog()->fLog << "Creating Data Tree ...\t";
+ if(!fOutT)
+ {
+ cout << "\nCould not create Data Tree in " << fOutputFileName << endl;
+ GetLog()->fLog << "\nCould not create Data Tree in " << fOutputFileName << endl;
+ exit(-1);
+ }
+ fNewTtree = false;
+ cout << "\t ...OK!" << endl;
+ GetLog()->fLog << "\t ...OK!" << endl;
+
+}
+void CLASS::CloseOutputTree()
+{
+
+
+ fOutFile->ls();
+ cout << "Writing outTree " << fOutputFileName << endl;
+ GetLog()->fLog << "Writing outTree " << fOutputFileName << endl;
+ fOutFile->Write();
+
+ if(fOutFile->IsOpen()) {
+ cout << "Deleting outTree : " << endl;
+ GetLog()->fLog << "Deleting outTree : " << endl;
+ delete fOutT;
+ cout << "Closing file : " << fOutputFileName <<endl;
+ GetLog()->fLog << "Closing file : " << fOutputFileName <<endl;
+ fOutFile-> Close();
+ delete fOutFile;
+ } else {
+ cout << "File was not opened " << fOutputFileName << endl;
+ GetLog()->fLog << "File was not opened " << fOutputFileName << endl;
+ exit(-1);
+ }
+}
+//________________________________________________________________________
+void CLASS::OutAttach()
+{
+
+ ResetQuantity();
+ //Branch Absolut Time
+ fOutT->Branch("AbsTime",&fAbsoluteTime,"AbsoluteTime/L");
+ //Branch The Power installed in the Parc
+ fOutT->Branch("ParcPower",&fParcPower,"ParcPower/D");
+
+
+
+ // Branch the Sum IV
+
+
+ fOutT->Branch("STOCK.", "IsotopicVector", &fTotalStorage);
+ fOutT->Branch("FUELFABRICATION.", "IsotopicVector", &fFuelFabrication);
+ fOutT->Branch("COOLING.", "IsotopicVector", &fTotalCooling);
+ fOutT->Branch("REACTOR.", "IsotopicVector", &fTotalInReactor);
+ fOutT->Branch("INCYCLE.", "IsotopicVector", &fIVInCycleTotal);
+ fOutT->Branch("TOTAL.", "IsotopicVector", &fIVTotal);
+
+ fOutT->Branch("GOD.", "IsotopicVector", &fGod);
+ fOutT->Branch("WASTE.", "IsotopicVector", &fWaste);
+
+ // Branch the separate object
+
+ for(int i = 0; i < (int)fStorage.size(); i++)
+ fOutT->Branch(fStorage[i]->GetName(), "Storage", &fStorage[i]);
+
+ for(int i = 0; i < (int)fPool.size(); i++)
+
+ fOutT->Branch(fPool[i]->GetName(), "Pool", &fPool[i]);
+
+ for(int i = 0; i < (int)fReactor.size(); i++)
+
+ fOutT->Branch(fReactor[i]->GetName(), "Reactor", &fReactor[i]);
+
+ for(int i = 0; i < (int)fFabricationPlant.size(); i++)
+ fOutT->Branch(fFabricationPlant[i]->GetName(), "FabricationPlant", &fFabricationPlant[i]);
+
+
+}
+
+//________________________________________________________________________
+void CLASS::Write()
+{
+
+
+
+
+}
+
+//________________________________________________________________________
+void CLASS::Print()
+{
+
+ for(int i = 0; i < (int) fPool.size();i++)
+ {
+ cout << "!!!!!!!!!STEP : " << fAbsoluteTime/(int)(3600*24*365.25) << endl;
+ cout << "Pool : " << endl;
+ cout << "Cooling ";
+ cout << fPool[i]->GetIVArray().size()<< endl;
+ }
+
+ for(int i = 0; i < (int)fReactor.size(); i++)
+ {
+ cout << "Reactor" << endl;
+ fReactor[i]->GetIVReactor().Print();
+ }
+
+}
diff --git a/source/branches/CLASSV3/src/CLASSBackEnd.cxx b/source/branches/CLASSV3/src/CLASSBackEnd.cxx
new file mode 100644
index 000000000..ae7dcad88
--- /dev/null
+++ b/source/branches/CLASSV3/src/CLASSBackEnd.cxx
@@ -0,0 +1,69 @@
+#include "CLASSBackEnd.hxx"
+
+#include "DecayDataBank.hxx"
+#include "CLASS.hxx"
+#include "LogFile.hxx"
+
+
+#include <sstream>
+#include <string>
+#include <iostream>
+#include <cmath>
+#include <algorithm>
+
+//________________________________________________________________________
+//
+// CLASSBackEnd
+//
+//
+//
+//
+//________________________________________________________________________
+ClassImp(CLASSBackEnd)
+
+CLASSBackEnd::CLASSBackEnd():CLASSFacility()
+{
+ fDecayDataBase = 0;
+}
+
+//________________________________________________________________________
+void CLASSBackEnd::ClearIVArray()
+{
+
+ IsotopicVector EmptyIV;
+ fInsideIV = EmptyIV;
+ fIVArray.clear();
+}
+
+//________________________________________________________________________
+void CLASSBackEnd::AddIV(IsotopicVector isotopicvector)
+{
+
+ AddCumulativeIVIn(isotopicvector);
+
+ fIVArray.push_back(isotopicvector);
+
+}
+
+//________________________________________________________________________
+// Get Decay
+//________________________________________________________________________
+IsotopicVector CLASSBackEnd::GetDecay(IsotopicVector isotopicvector, cSecond t)
+{
+
+ IsotopicVector IV;
+
+ map<ZAI ,double> isotopicquantity = isotopicvector.GetIsotopicQuantity();
+ map<ZAI ,double >::iterator it;
+ for( it = isotopicquantity.begin(); it != isotopicquantity.end(); it++)
+ {
+ if((*it).second > 0)
+ {
+ IsotopicVector ivtmp = fDecayDataBase->Evolution(it->first, t) * (*it).second ;
+ IV += ivtmp;
+ }
+ }
+
+ return IV;
+
+}
diff --git a/source/branches/CLASSV3/src/CLASSBackEndDict.cxx b/source/branches/CLASSV3/src/CLASSBackEndDict.cxx
new file mode 100644
index 000000000..188f40984
--- /dev/null
+++ b/source/branches/CLASSV3/src/CLASSBackEndDict.cxx
@@ -0,0 +1,1052 @@
+//
+// File generated by rootcint at Mon Jun 2 14:45:53 2014
+
+// Do NOT change. Changes will be lost next time file is generated
+//
+
+#define R__DICTIONARY_FILENAME CLASSBackEndDict
+#include "RConfig.h" //rootcint 4834
+#if !defined(R__ACCESS_IN_SYMBOL)
+//Break the privacy of classes -- Disabled for the moment
+#define private public
+#define protected public
+#endif
+
+// Since CINT ignores the std namespace, we need to do so in this file.
+namespace std {} using namespace std;
+#include "CLASSBackEndDict.h"
+
+#include "TCollectionProxyInfo.h"
+#include "TClass.h"
+#include "TBuffer.h"
+#include "TMemberInspector.h"
+#include "TError.h"
+
+#ifndef G__ROOT
+#define G__ROOT
+#endif
+
+#include "RtypesImp.h"
+#include "TIsAProxy.h"
+#include "TFileMergeInfo.h"
+
+// Direct notice to TROOT of the dictionary's loading.
+namespace {
+ static struct DictInit {
+ DictInit() {
+ ROOT::RegisterModule();
+ }
+ } __TheDictionaryInitializer;
+}
+
+// START OF SHADOWS
+
+namespace ROOT {
+ namespace Shadow {
+ } // of namespace Shadow
+} // of namespace ROOT
+// END OF SHADOWS
+
+namespace ROOT {
+ void CLASSBackEnd_ShowMembers(void *obj, TMemberInspector &R__insp);
+ static void *new_CLASSBackEnd(void *p = 0);
+ static void *newArray_CLASSBackEnd(Long_t size, void *p);
+ static void delete_CLASSBackEnd(void *p);
+ static void deleteArray_CLASSBackEnd(void *p);
+ static void destruct_CLASSBackEnd(void *p);
+ static void streamer_CLASSBackEnd(TBuffer &buf, void *obj);
+
+ // Function generating the singleton type initializer
+ static TGenericClassInfo *GenerateInitInstanceLocal(const ::CLASSBackEnd*)
+ {
+ ::CLASSBackEnd *ptr = 0;
+ static ::TVirtualIsAProxy* isa_proxy = new ::TInstrumentedIsAProxy< ::CLASSBackEnd >(0);
+ static ::ROOT::TGenericClassInfo
+ instance("CLASSBackEnd", ::CLASSBackEnd::Class_Version(), "./../include/CLASSBackEnd.hxx", 41,
+ typeid(::CLASSBackEnd), DefineBehavior(ptr, ptr),
+ &::CLASSBackEnd::Dictionary, isa_proxy, 0,
+ sizeof(::CLASSBackEnd) );
+ instance.SetNew(&new_CLASSBackEnd);
+ instance.SetNewArray(&newArray_CLASSBackEnd);
+ instance.SetDelete(&delete_CLASSBackEnd);
+ instance.SetDeleteArray(&deleteArray_CLASSBackEnd);
+ instance.SetDestructor(&destruct_CLASSBackEnd);
+ instance.SetStreamerFunc(&streamer_CLASSBackEnd);
+ return &instance;
+ }
+ TGenericClassInfo *GenerateInitInstance(const ::CLASSBackEnd*)
+ {
+ return GenerateInitInstanceLocal((::CLASSBackEnd*)0);
+ }
+ // Static variable to force the class initialization
+ static ::ROOT::TGenericClassInfo *_R__UNIQUE_(Init) = GenerateInitInstanceLocal((const ::CLASSBackEnd*)0x0); R__UseDummy(_R__UNIQUE_(Init));
+} // end of namespace ROOT
+
+//______________________________________________________________________________
+TClass *CLASSBackEnd::fgIsA = 0; // static to hold class pointer
+
+//______________________________________________________________________________
+const char *CLASSBackEnd::Class_Name()
+{
+ return "CLASSBackEnd";
+}
+
+//______________________________________________________________________________
+const char *CLASSBackEnd::ImplFileName()
+{
+ return ::ROOT::GenerateInitInstanceLocal((const ::CLASSBackEnd*)0x0)->GetImplFileName();
+}
+
+//______________________________________________________________________________
+int CLASSBackEnd::ImplFileLine()
+{
+ return ::ROOT::GenerateInitInstanceLocal((const ::CLASSBackEnd*)0x0)->GetImplFileLine();
+}
+
+//______________________________________________________________________________
+void CLASSBackEnd::Dictionary()
+{
+ fgIsA = ::ROOT::GenerateInitInstanceLocal((const ::CLASSBackEnd*)0x0)->GetClass();
+}
+
+//______________________________________________________________________________
+TClass *CLASSBackEnd::Class()
+{
+ if (!fgIsA) fgIsA = ::ROOT::GenerateInitInstanceLocal((const ::CLASSBackEnd*)0x0)->GetClass();
+ return fgIsA;
+}
+
+//______________________________________________________________________________
+void CLASSBackEnd::Streamer(TBuffer &R__b)
+{
+ // Stream an object of class CLASSBackEnd.
+
+ UInt_t R__s, R__c;
+ if (R__b.IsReading()) {
+ Version_t R__v = R__b.ReadVersion(&R__s, &R__c); if (R__v) { }
+ CLASSFacility::Streamer(R__b);
+ {
+ vector<IsotopicVector> &R__stl = fIVArray;
+ R__stl.clear();
+ int R__i, R__n;
+ R__b >> R__n;
+ R__stl.reserve(R__n);
+ for (R__i = 0; R__i < R__n; R__i++) {
+ IsotopicVector R__t;
+ R__t.Streamer(R__b);
+ R__stl.push_back(R__t);
+ }
+ }
+ R__b.CheckByteCount(R__s, R__c, CLASSBackEnd::IsA());
+ } else {
+ R__c = R__b.WriteVersion(CLASSBackEnd::IsA(), kTRUE);
+ CLASSFacility::Streamer(R__b);
+ {
+ vector<IsotopicVector> &R__stl = fIVArray;
+ int R__n=(&R__stl) ? int(R__stl.size()) : 0;
+ R__b << R__n;
+ if(R__n) {
+ vector<IsotopicVector>::iterator R__k;
+ for (R__k = R__stl.begin(); R__k != R__stl.end(); ++R__k) {
+ ((IsotopicVector&)(*R__k)).Streamer(R__b);
+ }
+ }
+ }
+ R__b.SetByteCount(R__c, kTRUE);
+ }
+}
+
+//______________________________________________________________________________
+void CLASSBackEnd::ShowMembers(TMemberInspector &R__insp)
+{
+ // Inspect the data members of an object of class CLASSBackEnd.
+ TClass *R__cl = ::CLASSBackEnd::IsA();
+ if (R__cl || R__insp.IsA()) { }
+ R__insp.Inspect(R__cl, R__insp.GetParent(), "fIVArray", (void*)&fIVArray);
+ R__insp.InspectMember("vector<IsotopicVector>", (void*)&fIVArray, "fIVArray.", false);
+ R__insp.Inspect(R__cl, R__insp.GetParent(), "*fOutBackEndFacility", &fOutBackEndFacility);
+ R__insp.Inspect(R__cl, R__insp.GetParent(), "fIsStorageType", &fIsStorageType);
+ R__insp.Inspect(R__cl, R__insp.GetParent(), "*fDecayDataBase", &fDecayDataBase);
+ CLASSFacility::ShowMembers(R__insp);
+}
+
+namespace ROOT {
+ // Wrappers around operator new
+ static void *new_CLASSBackEnd(void *p) {
+ return p ? new(p) ::CLASSBackEnd : new ::CLASSBackEnd;
+ }
+ static void *newArray_CLASSBackEnd(Long_t nElements, void *p) {
+ return p ? new(p) ::CLASSBackEnd[nElements] : new ::CLASSBackEnd[nElements];
+ }
+ // Wrapper around operator delete
+ static void delete_CLASSBackEnd(void *p) {
+ delete ((::CLASSBackEnd*)p);
+ }
+ static void deleteArray_CLASSBackEnd(void *p) {
+ delete [] ((::CLASSBackEnd*)p);
+ }
+ static void destruct_CLASSBackEnd(void *p) {
+ typedef ::CLASSBackEnd current_t;
+ ((current_t*)p)->~current_t();
+ }
+ // Wrapper around a custom streamer member function.
+ static void streamer_CLASSBackEnd(TBuffer &buf, void *obj) {
+ ((::CLASSBackEnd*)obj)->::CLASSBackEnd::Streamer(buf);
+ }
+} // end of namespace ROOT for class ::CLASSBackEnd
+
+namespace ROOT {
+ void vectorlEIsotopicVectorgR_ShowMembers(void *obj, TMemberInspector &R__insp);
+ static void vectorlEIsotopicVectorgR_Dictionary();
+ static void *new_vectorlEIsotopicVectorgR(void *p = 0);
+ static void *newArray_vectorlEIsotopicVectorgR(Long_t size, void *p);
+ static void delete_vectorlEIsotopicVectorgR(void *p);
+ static void deleteArray_vectorlEIsotopicVectorgR(void *p);
+ static void destruct_vectorlEIsotopicVectorgR(void *p);
+
+ // Function generating the singleton type initializer
+ static TGenericClassInfo *GenerateInitInstanceLocal(const vector<IsotopicVector>*)
+ {
+ vector<IsotopicVector> *ptr = 0;
+ static ::TVirtualIsAProxy* isa_proxy = new ::TIsAProxy(typeid(vector<IsotopicVector>),0);
+ static ::ROOT::TGenericClassInfo
+ instance("vector<IsotopicVector>", -2, "prec_stl/vector", 49,
+ typeid(vector<IsotopicVector>), DefineBehavior(ptr, ptr),
+ 0, &vectorlEIsotopicVectorgR_Dictionary, isa_proxy, 0,
+ sizeof(vector<IsotopicVector>) );
+ instance.SetNew(&new_vectorlEIsotopicVectorgR);
+ instance.SetNewArray(&newArray_vectorlEIsotopicVectorgR);
+ instance.SetDelete(&delete_vectorlEIsotopicVectorgR);
+ instance.SetDeleteArray(&deleteArray_vectorlEIsotopicVectorgR);
+ instance.SetDestructor(&destruct_vectorlEIsotopicVectorgR);
+ instance.AdoptCollectionProxyInfo(TCollectionProxyInfo::Generate(TCollectionProxyInfo::Pushback< vector<IsotopicVector> >()));
+ return &instance;
+ }
+ // Static variable to force the class initialization
+ static ::ROOT::TGenericClassInfo *_R__UNIQUE_(Init) = GenerateInitInstanceLocal((const vector<IsotopicVector>*)0x0); R__UseDummy(_R__UNIQUE_(Init));
+
+ // Dictionary for non-ClassDef classes
+ static void vectorlEIsotopicVectorgR_Dictionary() {
+ ::ROOT::GenerateInitInstanceLocal((const vector<IsotopicVector>*)0x0)->GetClass();
+ }
+
+} // end of namespace ROOT
+
+namespace ROOT {
+ // Wrappers around operator new
+ static void *new_vectorlEIsotopicVectorgR(void *p) {
+ return p ? ::new((::ROOT::TOperatorNewHelper*)p) vector<IsotopicVector> : new vector<IsotopicVector>;
+ }
+ static void *newArray_vectorlEIsotopicVectorgR(Long_t nElements, void *p) {
+ return p ? ::new((::ROOT::TOperatorNewHelper*)p) vector<IsotopicVector>[nElements] : new vector<IsotopicVector>[nElements];
+ }
+ // Wrapper around operator delete
+ static void delete_vectorlEIsotopicVectorgR(void *p) {
+ delete ((vector<IsotopicVector>*)p);
+ }
+ static void deleteArray_vectorlEIsotopicVectorgR(void *p) {
+ delete [] ((vector<IsotopicVector>*)p);
+ }
+ static void destruct_vectorlEIsotopicVectorgR(void *p) {
+ typedef vector<IsotopicVector> current_t;
+ ((current_t*)p)->~current_t();
+ }
+} // end of namespace ROOT for class vector<IsotopicVector>
+
+/********************************************************
+* CLASSBackEndDict.cxx
+* CAUTION: DON'T CHANGE THIS FILE. THIS FILE IS AUTOMATICALLY GENERATED
+* FROM HEADER FILES LISTED IN G__setup_cpp_environmentXXX().
+* CHANGE THOSE HEADER FILES AND REGENERATE THIS FILE.
+********************************************************/
+
+#ifdef G__MEMTEST
+#undef malloc
+#undef free
+#endif
+
+#if defined(__GNUC__) && __GNUC__ >= 4 && ((__GNUC_MINOR__ == 2 && __GNUC_PATCHLEVEL__ >= 1) || (__GNUC_MINOR__ >= 3))
+#pragma GCC diagnostic ignored "-Wstrict-aliasing"
+#endif
+
+extern "C" void G__cpp_reset_tagtableCLASSBackEndDict();
+
+extern "C" void G__set_cpp_environmentCLASSBackEndDict() {
+ G__add_compiledheader("TObject.h");
+ G__add_compiledheader("TMemberInspector.h");
+ G__add_compiledheader("../include/CLASSBackEnd.hxx");
+ G__cpp_reset_tagtableCLASSBackEndDict();
+}
+#include <new>
+extern "C" int G__cpp_dllrevCLASSBackEndDict() { return(30051515); }
+
+/*********************************************************
+* Member function Interface Method
+*********************************************************/
+
+/* CLASSBackEnd */
+static int G__CLASSBackEndDict_493_0_1(G__value* result7, G__CONST char* funcname, struct G__param* libp, int hash)
+{
+ CLASSBackEnd* p = NULL;
+ char* gvp = (char*) G__getgvp();
+ int n = G__getaryconstruct();
+ if (n) {
+ if ((gvp == (char*)G__PVOID) || (gvp == 0)) {
+ p = new CLASSBackEnd[n];
+ } else {
+ p = new((void*) gvp) CLASSBackEnd[n];
+ }
+ } else {
+ if ((gvp == (char*)G__PVOID) || (gvp == 0)) {
+ p = new CLASSBackEnd;
+ } else {
+ p = new((void*) gvp) CLASSBackEnd;
+ }
+ }
+ result7->obj.i = (long) p;
+ result7->ref = (long) p;
+ G__set_tagnum(result7,G__get_linked_tagnum(&G__CLASSBackEndDictLN_CLASSBackEnd));
+ return(1 || funcname || hash || result7 || libp) ;
+}
+
+static int G__CLASSBackEndDict_493_0_2(G__value* result7, G__CONST char* funcname, struct G__param* libp, int hash)
+{
+ G__letint(result7, 85, (long) ((CLASSBackEnd*) G__getstructoffset())->GetDecayDataBank());
+ return(1 || funcname || hash || result7 || libp) ;
+}
+
+static int G__CLASSBackEndDict_493_0_3(G__value* result7, G__CONST char* funcname, struct G__param* libp, int hash)
+{
+ {
+ const vector<IsotopicVector>* pobj;
+ const vector<IsotopicVector> xobj = ((const CLASSBackEnd*) G__getstructoffset())->GetIVArray();
+ pobj = new vector<IsotopicVector>(xobj);
+ result7->obj.i = (long) ((void*) pobj);
+ result7->ref = result7->obj.i;
+ G__store_tempobject(*result7);
+ }
+ return(1 || funcname || hash || result7 || libp) ;
+}
+
+static int G__CLASSBackEndDict_493_0_4(G__value* result7, G__CONST char* funcname, struct G__param* libp, int hash)
+{
+ G__letint(result7, 105, (long) ((const CLASSBackEnd*) G__getstructoffset())->GetIVNumber());
+ return(1 || funcname || hash || result7 || libp) ;
+}
+
+static int G__CLASSBackEndDict_493_0_5(G__value* result7, G__CONST char* funcname, struct G__param* libp, int hash)
+{
+ G__letint(result7, 103, (long) ((const CLASSBackEnd*) G__getstructoffset())->GetStorageType());
+ return(1 || funcname || hash || result7 || libp) ;
+}
+
+static int G__CLASSBackEndDict_493_0_6(G__value* result7, G__CONST char* funcname, struct G__param* libp, int hash)
+{
+ G__letint(result7, 85, (long) ((const CLASSBackEnd*) G__getstructoffset())->GetOutBackEndFacility());
+ return(1 || funcname || hash || result7 || libp) ;
+}
+
+static int G__CLASSBackEndDict_493_0_7(G__value* result7, G__CONST char* funcname, struct G__param* libp, int hash)
+{
+ {
+ const IsotopicVector* pobj;
+ const IsotopicVector xobj = ((const CLASSBackEnd*) G__getstructoffset())->GetIV((int) G__int(libp->para[0]));
+ pobj = new IsotopicVector(xobj);
+ result7->obj.i = (long) ((void*) pobj);
+ result7->ref = result7->obj.i;
+ G__store_tempobject(*result7);
+ }
+ return(1 || funcname || hash || result7 || libp) ;
+}
+
+static int G__CLASSBackEndDict_493_0_8(G__value* result7, G__CONST char* funcname, struct G__param* libp, int hash)
+{
+ switch (libp->paran) {
+ case 1:
+ ((CLASSBackEnd*) G__getstructoffset())->SetIsStorageType((bool) G__int(libp->para[0]));
+ G__setnull(result7);
+ break;
+ case 0:
+ ((CLASSBackEnd*) G__getstructoffset())->SetIsStorageType();
+ G__setnull(result7);
+ break;
+ }
+ return(1 || funcname || hash || result7 || libp) ;
+}
+
+static int G__CLASSBackEndDict_493_0_9(G__value* result7, G__CONST char* funcname, struct G__param* libp, int hash)
+{
+ ((CLASSBackEnd*) G__getstructoffset())->SetDecayDataBank((DecayDataBank*) G__int(libp->para[0]));
+ G__setnull(result7);
+ return(1 || funcname || hash || result7 || libp) ;
+}
+
+static int G__CLASSBackEndDict_493_0_10(G__value* result7, G__CONST char* funcname, struct G__param* libp, int hash)
+{
+ ((CLASSBackEnd*) G__getstructoffset())->SetIVArray(*((vector<IsotopicVector>*) G__int(libp->para[0])));
+ G__setnull(result7);
+ return(1 || funcname || hash || result7 || libp) ;
+}
+
+static int G__CLASSBackEndDict_493_0_11(G__value* result7, G__CONST char* funcname, struct G__param* libp, int hash)
+{
+ ((CLASSBackEnd*) G__getstructoffset())->SetOutBackEndFacility((CLASSBackEnd*) G__int(libp->para[0]));
+ G__setnull(result7);
+ return(1 || funcname || hash || result7 || libp) ;
+}
+
+static int G__CLASSBackEndDict_493_0_12(G__value* result7, G__CONST char* funcname, struct G__param* libp, int hash)
+{
+ ((CLASSBackEnd*) G__getstructoffset())->AddIV(*((IsotopicVector*) G__int(libp->para[0])));
+ G__setnull(result7);
+ return(1 || funcname || hash || result7 || libp) ;
+}
+
+static int G__CLASSBackEndDict_493_0_13(G__value* result7, G__CONST char* funcname, struct G__param* libp, int hash)
+{
+ ((CLASSBackEnd*) G__getstructoffset())->ClearIVArray();
+ G__setnull(result7);
+ return(1 || funcname || hash || result7 || libp) ;
+}
+
+static int G__CLASSBackEndDict_493_0_15(G__value* result7, G__CONST char* funcname, struct G__param* libp, int hash)
+{
+ G__letint(result7, 85, (long) CLASSBackEnd::Class());
+ return(1 || funcname || hash || result7 || libp) ;
+}
+
+static int G__CLASSBackEndDict_493_0_16(G__value* result7, G__CONST char* funcname, struct G__param* libp, int hash)
+{
+ G__letint(result7, 67, (long) CLASSBackEnd::Class_Name());
+ return(1 || funcname || hash || result7 || libp) ;
+}
+
+static int G__CLASSBackEndDict_493_0_17(G__value* result7, G__CONST char* funcname, struct G__param* libp, int hash)
+{
+ G__letint(result7, 115, (long) CLASSBackEnd::Class_Version());
+ return(1 || funcname || hash || result7 || libp) ;
+}
+
+static int G__CLASSBackEndDict_493_0_18(G__value* result7, G__CONST char* funcname, struct G__param* libp, int hash)
+{
+ CLASSBackEnd::Dictionary();
+ G__setnull(result7);
+ return(1 || funcname || hash || result7 || libp) ;
+}
+
+static int G__CLASSBackEndDict_493_0_22(G__value* result7, G__CONST char* funcname, struct G__param* libp, int hash)
+{
+ ((CLASSBackEnd*) G__getstructoffset())->StreamerNVirtual(*(TBuffer*) libp->para[0].ref);
+ G__setnull(result7);
+ return(1 || funcname || hash || result7 || libp) ;
+}
+
+static int G__CLASSBackEndDict_493_0_23(G__value* result7, G__CONST char* funcname, struct G__param* libp, int hash)
+{
+ G__letint(result7, 67, (long) CLASSBackEnd::DeclFileName());
+ return(1 || funcname || hash || result7 || libp) ;
+}
+
+static int G__CLASSBackEndDict_493_0_24(G__value* result7, G__CONST char* funcname, struct G__param* libp, int hash)
+{
+ G__letint(result7, 105, (long) CLASSBackEnd::ImplFileLine());
+ return(1 || funcname || hash || result7 || libp) ;
+}
+
+static int G__CLASSBackEndDict_493_0_25(G__value* result7, G__CONST char* funcname, struct G__param* libp, int hash)
+{
+ G__letint(result7, 67, (long) CLASSBackEnd::ImplFileName());
+ return(1 || funcname || hash || result7 || libp) ;
+}
+
+static int G__CLASSBackEndDict_493_0_26(G__value* result7, G__CONST char* funcname, struct G__param* libp, int hash)
+{
+ G__letint(result7, 105, (long) CLASSBackEnd::DeclFileLine());
+ return(1 || funcname || hash || result7 || libp) ;
+}
+
+// automatic copy constructor
+static int G__CLASSBackEndDict_493_0_27(G__value* result7, G__CONST char* funcname, struct G__param* libp, int hash)
+
+{
+ CLASSBackEnd* p;
+ void* tmp = (void*) G__int(libp->para[0]);
+ p = new CLASSBackEnd(*(CLASSBackEnd*) tmp);
+ result7->obj.i = (long) p;
+ result7->ref = (long) p;
+ G__set_tagnum(result7,G__get_linked_tagnum(&G__CLASSBackEndDictLN_CLASSBackEnd));
+ return(1 || funcname || hash || result7 || libp) ;
+}
+
+// automatic destructor
+typedef CLASSBackEnd G__TCLASSBackEnd;
+static int G__CLASSBackEndDict_493_0_28(G__value* result7, G__CONST char* funcname, struct G__param* libp, int hash)
+{
+ char* gvp = (char*) G__getgvp();
+ long soff = G__getstructoffset();
+ int n = G__getaryconstruct();
+ //
+ //has_a_delete: 1
+ //has_own_delete1arg: 0
+ //has_own_delete2arg: 0
+ //
+ if (!soff) {
+ return(1);
+ }
+ if (n) {
+ if (gvp == (char*)G__PVOID) {
+ delete[] (CLASSBackEnd*) soff;
+ } else {
+ G__setgvp((long) G__PVOID);
+ for (int i = n - 1; i >= 0; --i) {
+ ((CLASSBackEnd*) (soff+(sizeof(CLASSBackEnd)*i)))->~G__TCLASSBackEnd();
+ }
+ G__setgvp((long)gvp);
+ }
+ } else {
+ if (gvp == (char*)G__PVOID) {
+ delete (CLASSBackEnd*) soff;
+ } else {
+ G__setgvp((long) G__PVOID);
+ ((CLASSBackEnd*) (soff))->~G__TCLASSBackEnd();
+ G__setgvp((long)gvp);
+ }
+ }
+ G__setnull(result7);
+ return(1 || funcname || hash || result7 || libp) ;
+}
+
+// automatic assignment operator
+static int G__CLASSBackEndDict_493_0_29(G__value* result7, G__CONST char* funcname, struct G__param* libp, int hash)
+{
+ CLASSBackEnd* dest = (CLASSBackEnd*) G__getstructoffset();
+ *dest = *(CLASSBackEnd*) libp->para[0].ref;
+ const CLASSBackEnd& obj = *dest;
+ result7->ref = (long) (&obj);
+ result7->obj.i = (long) (&obj);
+ return(1 || funcname || hash || result7 || libp) ;
+}
+
+
+/* Setting up global function */
+
+/*********************************************************
+* Member function Stub
+*********************************************************/
+
+/* CLASSBackEnd */
+
+/*********************************************************
+* Global function Stub
+*********************************************************/
+
+/*********************************************************
+* Get size of pointer to member function
+*********************************************************/
+class G__Sizep2memfuncCLASSBackEndDict {
+ public:
+ G__Sizep2memfuncCLASSBackEndDict(): p(&G__Sizep2memfuncCLASSBackEndDict::sizep2memfunc) {}
+ size_t sizep2memfunc() { return(sizeof(p)); }
+ private:
+ size_t (G__Sizep2memfuncCLASSBackEndDict::*p)();
+};
+
+size_t G__get_sizep2memfuncCLASSBackEndDict()
+{
+ G__Sizep2memfuncCLASSBackEndDict a;
+ G__setsizep2memfunc((int)a.sizep2memfunc());
+ return((size_t)a.sizep2memfunc());
+}
+
+
+/*********************************************************
+* virtual base class offset calculation interface
+*********************************************************/
+
+ /* Setting up class inheritance */
+
+/*********************************************************
+* Inheritance information setup/
+*********************************************************/
+extern "C" void G__cpp_setup_inheritanceCLASSBackEndDict() {
+
+ /* Setting up class inheritance */
+ if(0==G__getnumbaseclass(G__get_linked_tagnum(&G__CLASSBackEndDictLN_CLASSBackEnd))) {
+ CLASSBackEnd *G__Lderived;
+ G__Lderived=(CLASSBackEnd*)0x1000;
+ {
+ CLASSFacility *G__Lpbase=(CLASSFacility*)G__Lderived;
+ G__inheritance_setup(G__get_linked_tagnum(&G__CLASSBackEndDictLN_CLASSBackEnd),G__get_linked_tagnum(&G__CLASSBackEndDictLN_CLASSFacility),(long)G__Lpbase-(long)G__Lderived,1,1);
+ }
+ {
+ CLASSObject *G__Lpbase=(CLASSObject*)G__Lderived;
+ G__inheritance_setup(G__get_linked_tagnum(&G__CLASSBackEndDictLN_CLASSBackEnd),G__get_linked_tagnum(&G__CLASSBackEndDictLN_CLASSObject),(long)G__Lpbase-(long)G__Lderived,1,0);
+ }
+ {
+ TNamed *G__Lpbase=(TNamed*)G__Lderived;
+ G__inheritance_setup(G__get_linked_tagnum(&G__CLASSBackEndDictLN_CLASSBackEnd),G__get_linked_tagnum(&G__CLASSBackEndDictLN_TNamed),(long)G__Lpbase-(long)G__Lderived,1,0);
+ }
+ {
+ TObject *G__Lpbase=(TObject*)G__Lderived;
+ G__inheritance_setup(G__get_linked_tagnum(&G__CLASSBackEndDictLN_CLASSBackEnd),G__get_linked_tagnum(&G__CLASSBackEndDictLN_TObject),(long)G__Lpbase-(long)G__Lderived,1,0);
+ }
+ }
+}
+
+/*********************************************************
+* typedef information setup/
+*********************************************************/
+extern "C" void G__cpp_setup_typetableCLASSBackEndDict() {
+
+ /* Setting up typedef entry */
+ G__search_typename2("Version_t",115,-1,0,-1);
+ G__setnewtype(-1,"Class version identifier (short)",0);
+ G__search_typename2("vector<ROOT::TSchemaHelper>",117,G__get_linked_tagnum(&G__CLASSBackEndDictLN_vectorlEROOTcLcLTSchemaHelpercOallocatorlEROOTcLcLTSchemaHelpergRsPgR),0,-1);
+ G__setnewtype(-1,NULL,0);
+ G__search_typename2("reverse_iterator<const_iterator>",117,G__get_linked_tagnum(&G__CLASSBackEndDictLN_reverse_iteratorlEvectorlEROOTcLcLTSchemaHelpercOallocatorlEROOTcLcLTSchemaHelpergRsPgRcLcLiteratorgR),0,G__get_linked_tagnum(&G__CLASSBackEndDictLN_vectorlEROOTcLcLTSchemaHelpercOallocatorlEROOTcLcLTSchemaHelpergRsPgR));
+ G__setnewtype(-1,NULL,0);
+ G__search_typename2("reverse_iterator<iterator>",117,G__get_linked_tagnum(&G__CLASSBackEndDictLN_reverse_iteratorlEvectorlEROOTcLcLTSchemaHelpercOallocatorlEROOTcLcLTSchemaHelpergRsPgRcLcLiteratorgR),0,G__get_linked_tagnum(&G__CLASSBackEndDictLN_vectorlEROOTcLcLTSchemaHelpercOallocatorlEROOTcLcLTSchemaHelpergRsPgR));
+ G__setnewtype(-1,NULL,0);
+ G__search_typename2("vector<TVirtualArray*>",117,G__get_linked_tagnum(&G__CLASSBackEndDictLN_vectorlETVirtualArraymUcOallocatorlETVirtualArraymUgRsPgR),0,-1);
+ G__setnewtype(-1,NULL,0);
+ G__search_typename2("reverse_iterator<const_iterator>",117,G__get_linked_tagnum(&G__CLASSBackEndDictLN_reverse_iteratorlEvectorlETVirtualArraymUcOallocatorlETVirtualArraymUgRsPgRcLcLiteratorgR),0,G__get_linked_tagnum(&G__CLASSBackEndDictLN_vectorlETVirtualArraymUcOallocatorlETVirtualArraymUgRsPgR));
+ G__setnewtype(-1,NULL,0);
+ G__search_typename2("reverse_iterator<iterator>",117,G__get_linked_tagnum(&G__CLASSBackEndDictLN_reverse_iteratorlEvectorlETVirtualArraymUcOallocatorlETVirtualArraymUgRsPgRcLcLiteratorgR),0,G__get_linked_tagnum(&G__CLASSBackEndDictLN_vectorlETVirtualArraymUcOallocatorlETVirtualArraymUgRsPgR));
+ G__setnewtype(-1,NULL,0);
+ G__search_typename2("map<ZAI,double>",117,G__get_linked_tagnum(&G__CLASSBackEndDictLN_maplEZAIcOdoublecOlesslEZAIgRcOallocatorlEpairlEconstsPZAIcOdoublegRsPgRsPgR),0,-1);
+ G__setnewtype(-1,NULL,0);
+ G__search_typename2("map<ZAI,double,less<ZAI> >",117,G__get_linked_tagnum(&G__CLASSBackEndDictLN_maplEZAIcOdoublecOlesslEZAIgRcOallocatorlEpairlEconstsPZAIcOdoublegRsPgRsPgR),0,-1);
+ G__setnewtype(-1,NULL,0);
+ G__search_typename2("vector<ZAI>",117,G__get_linked_tagnum(&G__CLASSBackEndDictLN_vectorlEZAIcOallocatorlEZAIgRsPgR),0,-1);
+ G__setnewtype(-1,NULL,0);
+ G__search_typename2("reverse_iterator<const_iterator>",117,G__get_linked_tagnum(&G__CLASSBackEndDictLN_reverse_iteratorlEvectorlEZAIcOallocatorlEZAIgRsPgRcLcLiteratorgR),0,G__get_linked_tagnum(&G__CLASSBackEndDictLN_vectorlEZAIcOallocatorlEZAIgRsPgR));
+ G__setnewtype(-1,NULL,0);
+ G__search_typename2("reverse_iterator<iterator>",117,G__get_linked_tagnum(&G__CLASSBackEndDictLN_reverse_iteratorlEvectorlEZAIcOallocatorlEZAIgRsPgRcLcLiteratorgR),0,G__get_linked_tagnum(&G__CLASSBackEndDictLN_vectorlEZAIcOallocatorlEZAIgRsPgR));
+ G__setnewtype(-1,NULL,0);
+ G__search_typename2("vector<int>",117,G__get_linked_tagnum(&G__CLASSBackEndDictLN_vectorlEintcOallocatorlEintgRsPgR),0,-1);
+ G__setnewtype(-1,NULL,0);
+ G__search_typename2("reverse_iterator<const_iterator>",117,G__get_linked_tagnum(&G__CLASSBackEndDictLN_reverse_iteratorlEvectorlEintcOallocatorlEintgRsPgRcLcLiteratorgR),0,G__get_linked_tagnum(&G__CLASSBackEndDictLN_vectorlEintcOallocatorlEintgRsPgR));
+ G__setnewtype(-1,NULL,0);
+ G__search_typename2("reverse_iterator<iterator>",117,G__get_linked_tagnum(&G__CLASSBackEndDictLN_reverse_iteratorlEvectorlEintcOallocatorlEintgRsPgRcLcLiteratorgR),0,G__get_linked_tagnum(&G__CLASSBackEndDictLN_vectorlEintcOallocatorlEintgRsPgR));
+ G__setnewtype(-1,NULL,0);
+ G__search_typename2("TMatrixTBase<Float_t>",117,G__get_linked_tagnum(&G__CLASSBackEndDictLN_TMatrixTBaselEfloatgR),0,-1);
+ G__setnewtype(-1,NULL,0);
+ G__search_typename2("TMatrixTBase<Double_t>",117,G__get_linked_tagnum(&G__CLASSBackEndDictLN_TMatrixTBaselEdoublegR),0,-1);
+ G__setnewtype(-1,NULL,0);
+ G__search_typename2("TVectorT<Float_t>",117,G__get_linked_tagnum(&G__CLASSBackEndDictLN_TVectorTlEfloatgR),0,-1);
+ G__setnewtype(-1,NULL,0);
+ G__search_typename2("TVectorT<Double_t>",117,G__get_linked_tagnum(&G__CLASSBackEndDictLN_TVectorTlEdoublegR),0,-1);
+ G__setnewtype(-1,NULL,0);
+ G__search_typename2("TMatrixT<Float_t>",117,G__get_linked_tagnum(&G__CLASSBackEndDictLN_TMatrixTlEfloatgR),0,-1);
+ G__setnewtype(-1,NULL,0);
+ G__search_typename2("TMatrixTRow_const<Float_t>",117,G__get_linked_tagnum(&G__CLASSBackEndDictLN_TMatrixTRow_constlEfloatgR),0,-1);
+ G__setnewtype(-1,NULL,0);
+ G__search_typename2("TMatrixTColumn_const<Float_t>",117,G__get_linked_tagnum(&G__CLASSBackEndDictLN_TMatrixTColumn_constlEfloatgR),0,-1);
+ G__setnewtype(-1,NULL,0);
+ G__search_typename2("TMatrixTDiag_const<Float_t>",117,G__get_linked_tagnum(&G__CLASSBackEndDictLN_TMatrixTDiag_constlEfloatgR),0,-1);
+ G__setnewtype(-1,NULL,0);
+ G__search_typename2("TMatrixTFlat_const<Float_t>",117,G__get_linked_tagnum(&G__CLASSBackEndDictLN_TMatrixTFlat_constlEfloatgR),0,-1);
+ G__setnewtype(-1,NULL,0);
+ G__search_typename2("TMatrixTSub_const<Float_t>",117,G__get_linked_tagnum(&G__CLASSBackEndDictLN_TMatrixTSub_constlEfloatgR),0,-1);
+ G__setnewtype(-1,NULL,0);
+ G__search_typename2("TMatrixTSparseRow_const<Float_t>",117,G__get_linked_tagnum(&G__CLASSBackEndDictLN_TMatrixTSparseRow_constlEfloatgR),0,-1);
+ G__setnewtype(-1,NULL,0);
+ G__search_typename2("TMatrixTSparseDiag_const<Float_t>",117,G__get_linked_tagnum(&G__CLASSBackEndDictLN_TMatrixTSparseDiag_constlEfloatgR),0,-1);
+ G__setnewtype(-1,NULL,0);
+ G__search_typename2("TMatrixTRow<Float_t>",117,G__get_linked_tagnum(&G__CLASSBackEndDictLN_TMatrixTRowlEfloatgR),0,-1);
+ G__setnewtype(-1,NULL,0);
+ G__search_typename2("TMatrixTColumn<Float_t>",117,G__get_linked_tagnum(&G__CLASSBackEndDictLN_TMatrixTColumnlEfloatgR),0,-1);
+ G__setnewtype(-1,NULL,0);
+ G__search_typename2("TMatrixTDiag<Float_t>",117,G__get_linked_tagnum(&G__CLASSBackEndDictLN_TMatrixTDiaglEfloatgR),0,-1);
+ G__setnewtype(-1,NULL,0);
+ G__search_typename2("TMatrixTFlat<Float_t>",117,G__get_linked_tagnum(&G__CLASSBackEndDictLN_TMatrixTFlatlEfloatgR),0,-1);
+ G__setnewtype(-1,NULL,0);
+ G__search_typename2("TMatrixTSub<Float_t>",117,G__get_linked_tagnum(&G__CLASSBackEndDictLN_TMatrixTSublEfloatgR),0,-1);
+ G__setnewtype(-1,NULL,0);
+ G__search_typename2("TMatrixTSparseRow<Float_t>",117,G__get_linked_tagnum(&G__CLASSBackEndDictLN_TMatrixTSparseRowlEfloatgR),0,-1);
+ G__setnewtype(-1,NULL,0);
+ G__search_typename2("TMatrixTSparseDiag<Float_t>",117,G__get_linked_tagnum(&G__CLASSBackEndDictLN_TMatrixTSparseDiaglEfloatgR),0,-1);
+ G__setnewtype(-1,NULL,0);
+ G__search_typename2("TElementActionT<Float_t>",117,G__get_linked_tagnum(&G__CLASSBackEndDictLN_TElementActionTlEfloatgR),0,-1);
+ G__setnewtype(-1,NULL,0);
+ G__search_typename2("TElementPosActionT<Float_t>",117,G__get_linked_tagnum(&G__CLASSBackEndDictLN_TElementPosActionTlEfloatgR),0,-1);
+ G__setnewtype(-1,NULL,0);
+ G__search_typename2("map<ZAI,TGraph*>",117,G__get_linked_tagnum(&G__CLASSBackEndDictLN_maplEZAIcOTGraphmUcOlesslEZAIgRcOallocatorlEpairlEconstsPZAIcOTGraphmUgRsPgRsPgR),0,-1);
+ G__setnewtype(-1,NULL,0);
+ G__search_typename2("map<ZAI,TGraph*,less<ZAI> >",117,G__get_linked_tagnum(&G__CLASSBackEndDictLN_maplEZAIcOTGraphmUcOlesslEZAIgRcOallocatorlEpairlEconstsPZAIcOTGraphmUgRsPgRsPgR),0,-1);
+ G__setnewtype(-1,NULL,0);
+ G__search_typename2("map<ZAI,EvolutionData>",117,G__get_linked_tagnum(&G__CLASSBackEndDictLN_maplEZAIcOEvolutionDatacOlesslEZAIgRcOallocatorlEpairlEconstsPZAIcOEvolutionDatagRsPgRsPgR),0,-1);
+ G__setnewtype(-1,NULL,0);
+ G__search_typename2("map<ZAI,EvolutionData,less<ZAI> >",117,G__get_linked_tagnum(&G__CLASSBackEndDictLN_maplEZAIcOEvolutionDatacOlesslEZAIgRcOallocatorlEpairlEconstsPZAIcOEvolutionDatagRsPgRsPgR),0,-1);
+ G__setnewtype(-1,NULL,0);
+ G__search_typename2("vector<IsotopicVector>",117,G__get_linked_tagnum(&G__CLASSBackEndDictLN_vectorlEIsotopicVectorcOallocatorlEIsotopicVectorgRsPgR),0,-1);
+ G__setnewtype(-1,NULL,0);
+ G__search_typename2("reverse_iterator<const_iterator>",117,G__get_linked_tagnum(&G__CLASSBackEndDictLN_reverse_iteratorlEvectorlEIsotopicVectorcOallocatorlEIsotopicVectorgRsPgRcLcLiteratorgR),0,G__get_linked_tagnum(&G__CLASSBackEndDictLN_vectorlEIsotopicVectorcOallocatorlEIsotopicVectorgRsPgR));
+ G__setnewtype(-1,NULL,0);
+ G__search_typename2("reverse_iterator<iterator>",117,G__get_linked_tagnum(&G__CLASSBackEndDictLN_reverse_iteratorlEvectorlEIsotopicVectorcOallocatorlEIsotopicVectorgRsPgRcLcLiteratorgR),0,G__get_linked_tagnum(&G__CLASSBackEndDictLN_vectorlEIsotopicVectorcOallocatorlEIsotopicVectorgRsPgR));
+ G__setnewtype(-1,NULL,0);
+}
+
+/*********************************************************
+* Data Member information setup/
+*********************************************************/
+
+ /* Setting up class,struct,union tag member variable */
+
+ /* CLASSBackEnd */
+static void G__setup_memvarCLASSBackEnd(void) {
+ G__tag_memvar_setup(G__get_linked_tagnum(&G__CLASSBackEndDictLN_CLASSBackEnd));
+ { CLASSBackEnd *p; p=(CLASSBackEnd*)0x1000; if (p) { }
+ G__memvar_setup((void*)0,117,0,0,G__get_linked_tagnum(&G__CLASSBackEndDictLN_vectorlEIsotopicVectorcOallocatorlEIsotopicVectorgRsPgR),G__defined_typename("vector<IsotopicVector>"),-1,2,"fIVArray=",0,"/< Vector containning all the fuel stored.");
+ G__memvar_setup((void*)0,85,0,0,G__get_linked_tagnum(&G__CLASSBackEndDictLN_CLASSBackEnd),-1,-1,2,"fOutBackEndFacility=",0,"!< Facility getting the fuel at the end of the cycle");
+ G__memvar_setup((void*)0,103,0,0,-1,-1,-1,4,"fIsStorageType=",0,"!< True if there is not OutBAckEndFacility (like a storage...)");
+ G__memvar_setup((void*)0,85,0,0,G__get_linked_tagnum(&G__CLASSBackEndDictLN_DecayDataBank),-1,-1,4,"fDecayDataBase=",0,"!< Pointer to the Decay DataBase");
+ G__memvar_setup((void*)0,85,0,0,G__get_linked_tagnum(&G__CLASSBackEndDictLN_TClass),-1,-2,4,"fgIsA=",0,(char*)NULL);
+ }
+ G__tag_memvar_reset();
+}
+
+extern "C" void G__cpp_setup_memvarCLASSBackEndDict() {
+}
+/***********************************************************
+************************************************************
+************************************************************
+************************************************************
+************************************************************
+************************************************************
+************************************************************
+***********************************************************/
+
+/*********************************************************
+* Member function information setup for each class
+*********************************************************/
+static void G__setup_memfuncCLASSBackEnd(void) {
+ /* CLASSBackEnd */
+ G__tag_memfunc_setup(G__get_linked_tagnum(&G__CLASSBackEndDictLN_CLASSBackEnd));
+ G__memfunc_setup("CLASSBackEnd",1022,G__CLASSBackEndDict_493_0_1, 105, G__get_linked_tagnum(&G__CLASSBackEndDictLN_CLASSBackEnd), -1, 0, 0, 1, 1, 0, "", (char*)NULL, (void*) NULL, 0);
+ G__memfunc_setup("GetDecayDataBank",1532,G__CLASSBackEndDict_493_0_2, 85, G__get_linked_tagnum(&G__CLASSBackEndDictLN_DecayDataBank), -1, 0, 0, 1, 1, 0, "", "!< Return the pointer to the decay DataBank", (void*) NULL, 0);
+ G__memfunc_setup("GetIVArray",958,G__CLASSBackEndDict_493_0_3, 117, G__get_linked_tagnum(&G__CLASSBackEndDictLN_vectorlEIsotopicVectorcOallocatorlEIsotopicVectorgRsPgR), G__defined_typename("vector<IsotopicVector>"), 0, 0, 1, 1, 8, "", "!< Return the IsotopicVector Array", (void*) NULL, 0);
+ G__memfunc_setup("GetIVNumber",1064,G__CLASSBackEndDict_493_0_4, 105, -1, -1, 0, 0, 1, 1, 8, "", (char*)NULL, (void*) NULL, 0);
+ G__memfunc_setup("GetStorageType",1431,G__CLASSBackEndDict_493_0_5, 103, -1, -1, 0, 0, 1, 1, 8, "", "!< Return the storageType", (void*) NULL, 0);
+ G__memfunc_setup("GetOutBackEndFacility",2069,G__CLASSBackEndDict_493_0_6, 85, G__get_linked_tagnum(&G__CLASSBackEndDictLN_CLASSBackEnd), -1, 0, 0, 1, 1, 8, "", "!<Return the pointer to the OUtBackEndFacility", (void*) NULL, 0);
+ G__memfunc_setup("GetIV",447,G__CLASSBackEndDict_493_0_7, 117, G__get_linked_tagnum(&G__CLASSBackEndDictLN_IsotopicVector), -1, 0, 1, 1, 1, 8, "i - - 0 - i", (char*)NULL, (void*) NULL, 0);
+ G__memfunc_setup("SetIsStorageType",1631,G__CLASSBackEndDict_493_0_8, 121, -1, -1, 0, 1, 1, 1, 0, "g - - 0 'true' val", "! Set the fIsStorage bool", (void*) NULL, 0);
+ G__memfunc_setup("SetDecayDataBank",1544,G__CLASSBackEndDict_493_0_9, 121, -1, -1, 0, 1, 1, 1, 0, "U 'DecayDataBank' - 0 - decayDB", "! Set the Decay DataBank", (void*) NULL, 0);
+ G__memfunc_setup("SetIVArray",970,G__CLASSBackEndDict_493_0_10, 121, -1, -1, 0, 1, 1, 1, 0, "u 'vector<IsotopicVector,allocator<IsotopicVector> >' 'vector<IsotopicVector>' 0 - ivarray", "!< Set The isotopicVector Array", (void*) NULL, 1);
+ G__memfunc_setup("SetOutBackEndFacility",2081,G__CLASSBackEndDict_493_0_11, 121, -1, -1, 0, 1, 1, 1, 0, "U 'CLASSBackEnd' - 0 - befacility", "! Set a Out Facility for the fuel", (void*) NULL, 1);
+ G__memfunc_setup("AddIV",424,G__CLASSBackEndDict_493_0_12, 121, -1, -1, 0, 1, 1, 1, 0, "u 'IsotopicVector' - 0 - isotopicvector", "!< Add an Isotopicvector to the IVArray", (void*) NULL, 1);
+ G__memfunc_setup("ClearIVArray",1157,G__CLASSBackEndDict_493_0_13, 121, -1, -1, 0, 0, 1, 1, 0, "", "!< Empty the IVArray removing all fuel stored", (void*) NULL, 0);
+ G__memfunc_setup("GetDecay",774,(G__InterfaceMethod) NULL, 117, G__get_linked_tagnum(&G__CLASSBackEndDictLN_IsotopicVector), -1, 0, 2, 1, 2, 0,
+"u 'IsotopicVector' - 0 - isotopicvector n - 'cSecond' 0 - t", "!< Get IsotopicVector Decay at the t time", (void*) NULL, 0);
+ G__memfunc_setup("Class",502,G__CLASSBackEndDict_493_0_15, 85, G__get_linked_tagnum(&G__CLASSBackEndDictLN_TClass), -1, 0, 0, 3, 1, 0, "", (char*)NULL, (void*) G__func2void( (TClass* (*)())(&CLASSBackEnd::Class) ), 0);
+ G__memfunc_setup("Class_Name",982,G__CLASSBackEndDict_493_0_16, 67, -1, -1, 0, 0, 3, 1, 1, "", (char*)NULL, (void*) G__func2void( (const char* (*)())(&CLASSBackEnd::Class_Name) ), 0);
+ G__memfunc_setup("Class_Version",1339,G__CLASSBackEndDict_493_0_17, 115, -1, G__defined_typename("Version_t"), 0, 0, 3, 1, 0, "", (char*)NULL, (void*) G__func2void( (Version_t (*)())(&CLASSBackEnd::Class_Version) ), 0);
+ G__memfunc_setup("Dictionary",1046,G__CLASSBackEndDict_493_0_18, 121, -1, -1, 0, 0, 3, 1, 0, "", (char*)NULL, (void*) G__func2void( (void (*)())(&CLASSBackEnd::Dictionary) ), 0);
+ G__memfunc_setup("IsA",253,(G__InterfaceMethod) NULL,85, G__get_linked_tagnum(&G__CLASSBackEndDictLN_TClass), -1, 0, 0, 1, 1, 8, "", (char*)NULL, (void*) NULL, 1);
+ G__memfunc_setup("ShowMembers",1132,(G__InterfaceMethod) NULL,121, -1, -1, 0, 1, 1, 1, 0, "u 'TMemberInspector' - 1 - -", (char*)NULL, (void*) NULL, 1);
+ G__memfunc_setup("Streamer",835,(G__InterfaceMethod) NULL,121, -1, -1, 0, 1, 1, 1, 0, "u 'TBuffer' - 1 - -", (char*)NULL, (void*) NULL, 1);
+ G__memfunc_setup("StreamerNVirtual",1656,G__CLASSBackEndDict_493_0_22, 121, -1, -1, 0, 1, 1, 1, 0, "u 'TBuffer' - 1 - ClassDef_StreamerNVirtual_b", (char*)NULL, (void*) NULL, 0);
+ G__memfunc_setup("DeclFileName",1145,G__CLASSBackEndDict_493_0_23, 67, -1, -1, 0, 0, 3, 1, 1, "", (char*)NULL, (void*) G__func2void( (const char* (*)())(&CLASSBackEnd::DeclFileName) ), 0);
+ G__memfunc_setup("ImplFileLine",1178,G__CLASSBackEndDict_493_0_24, 105, -1, -1, 0, 0, 3, 1, 0, "", (char*)NULL, (void*) G__func2void( (int (*)())(&CLASSBackEnd::ImplFileLine) ), 0);
+ G__memfunc_setup("ImplFileName",1171,G__CLASSBackEndDict_493_0_25, 67, -1, -1, 0, 0, 3, 1, 1, "", (char*)NULL, (void*) G__func2void( (const char* (*)())(&CLASSBackEnd::ImplFileName) ), 0);
+ G__memfunc_setup("DeclFileLine",1152,G__CLASSBackEndDict_493_0_26, 105, -1, -1, 0, 0, 3, 1, 0, "", (char*)NULL, (void*) G__func2void( (int (*)())(&CLASSBackEnd::DeclFileLine) ), 0);
+ // automatic copy constructor
+ G__memfunc_setup("CLASSBackEnd", 1022, G__CLASSBackEndDict_493_0_27, (int) ('i'), G__get_linked_tagnum(&G__CLASSBackEndDictLN_CLASSBackEnd), -1, 0, 1, 1, 1, 0, "u 'CLASSBackEnd' - 11 - -", (char*) NULL, (void*) NULL, 0);
+ // automatic destructor
+ G__memfunc_setup("~CLASSBackEnd", 1148, G__CLASSBackEndDict_493_0_28, (int) ('y'), -1, -1, 0, 0, 1, 1, 0, "", (char*) NULL, (void*) NULL, 0);
+ // automatic assignment operator
+ G__memfunc_setup("operator=", 937, G__CLASSBackEndDict_493_0_29, (int) ('u'), G__get_linked_tagnum(&G__CLASSBackEndDictLN_CLASSBackEnd), -1, 1, 1, 1, 1, 0, "u 'CLASSBackEnd' - 11 - -", (char*) NULL, (void*) NULL, 0);
+ G__tag_memfunc_reset();
+}
+
+
+/*********************************************************
+* Member function information setup
+*********************************************************/
+extern "C" void G__cpp_setup_memfuncCLASSBackEndDict() {
+}
+
+/*********************************************************
+* Global variable information setup for each class
+*********************************************************/
+static void G__cpp_setup_global0() {
+
+ /* Setting up global variables */
+ G__resetplocal();
+
+}
+
+static void G__cpp_setup_global1() {
+}
+
+static void G__cpp_setup_global2() {
+
+ G__resetglobalenv();
+}
+extern "C" void G__cpp_setup_globalCLASSBackEndDict() {
+ G__cpp_setup_global0();
+ G__cpp_setup_global1();
+ G__cpp_setup_global2();
+}
+
+/*********************************************************
+* Global function information setup for each class
+*********************************************************/
+static void G__cpp_setup_func0() {
+ G__lastifuncposition();
+
+}
+
+static void G__cpp_setup_func1() {
+}
+
+static void G__cpp_setup_func2() {
+}
+
+static void G__cpp_setup_func3() {
+}
+
+static void G__cpp_setup_func4() {
+}
+
+static void G__cpp_setup_func5() {
+}
+
+static void G__cpp_setup_func6() {
+}
+
+static void G__cpp_setup_func7() {
+}
+
+static void G__cpp_setup_func8() {
+}
+
+static void G__cpp_setup_func9() {
+}
+
+static void G__cpp_setup_func10() {
+}
+
+static void G__cpp_setup_func11() {
+}
+
+static void G__cpp_setup_func12() {
+}
+
+static void G__cpp_setup_func13() {
+}
+
+static void G__cpp_setup_func14() {
+}
+
+static void G__cpp_setup_func15() {
+}
+
+static void G__cpp_setup_func16() {
+}
+
+static void G__cpp_setup_func17() {
+}
+
+static void G__cpp_setup_func18() {
+}
+
+static void G__cpp_setup_func19() {
+
+ G__resetifuncposition();
+}
+
+extern "C" void G__cpp_setup_funcCLASSBackEndDict() {
+ G__cpp_setup_func0();
+ G__cpp_setup_func1();
+ G__cpp_setup_func2();
+ G__cpp_setup_func3();
+ G__cpp_setup_func4();
+ G__cpp_setup_func5();
+ G__cpp_setup_func6();
+ G__cpp_setup_func7();
+ G__cpp_setup_func8();
+ G__cpp_setup_func9();
+ G__cpp_setup_func10();
+ G__cpp_setup_func11();
+ G__cpp_setup_func12();
+ G__cpp_setup_func13();
+ G__cpp_setup_func14();
+ G__cpp_setup_func15();
+ G__cpp_setup_func16();
+ G__cpp_setup_func17();
+ G__cpp_setup_func18();
+ G__cpp_setup_func19();
+}
+
+/*********************************************************
+* Class,struct,union,enum tag information setup
+*********************************************************/
+/* Setup class/struct taginfo */
+G__linked_taginfo G__CLASSBackEndDictLN_TClass = { "TClass" , 99 , -1 };
+G__linked_taginfo G__CLASSBackEndDictLN_TBuffer = { "TBuffer" , 99 , -1 };
+G__linked_taginfo G__CLASSBackEndDictLN_TMemberInspector = { "TMemberInspector" , 99 , -1 };
+G__linked_taginfo G__CLASSBackEndDictLN_TObject = { "TObject" , 99 , -1 };
+G__linked_taginfo G__CLASSBackEndDictLN_TNamed = { "TNamed" , 99 , -1 };
+G__linked_taginfo G__CLASSBackEndDictLN_vectorlEROOTcLcLTSchemaHelpercOallocatorlEROOTcLcLTSchemaHelpergRsPgR = { "vector<ROOT::TSchemaHelper,allocator<ROOT::TSchemaHelper> >" , 99 , -1 };
+G__linked_taginfo G__CLASSBackEndDictLN_reverse_iteratorlEvectorlEROOTcLcLTSchemaHelpercOallocatorlEROOTcLcLTSchemaHelpergRsPgRcLcLiteratorgR = { "reverse_iterator<vector<ROOT::TSchemaHelper,allocator<ROOT::TSchemaHelper> >::iterator>" , 99 , -1 };
+G__linked_taginfo G__CLASSBackEndDictLN_vectorlETVirtualArraymUcOallocatorlETVirtualArraymUgRsPgR = { "vector<TVirtualArray*,allocator<TVirtualArray*> >" , 99 , -1 };
+G__linked_taginfo G__CLASSBackEndDictLN_reverse_iteratorlEvectorlETVirtualArraymUcOallocatorlETVirtualArraymUgRsPgRcLcLiteratorgR = { "reverse_iterator<vector<TVirtualArray*,allocator<TVirtualArray*> >::iterator>" , 99 , -1 };
+G__linked_taginfo G__CLASSBackEndDictLN_CLASSObject = { "CLASSObject" , 99 , -1 };
+G__linked_taginfo G__CLASSBackEndDictLN_IsotopicVector = { "IsotopicVector" , 99 , -1 };
+G__linked_taginfo G__CLASSBackEndDictLN_maplEZAIcOdoublecOlesslEZAIgRcOallocatorlEpairlEconstsPZAIcOdoublegRsPgRsPgR = { "map<ZAI,double,less<ZAI>,allocator<pair<const ZAI,double> > >" , 99 , -1 };
+G__linked_taginfo G__CLASSBackEndDictLN_vectorlEZAIcOallocatorlEZAIgRsPgR = { "vector<ZAI,allocator<ZAI> >" , 99 , -1 };
+G__linked_taginfo G__CLASSBackEndDictLN_reverse_iteratorlEvectorlEZAIcOallocatorlEZAIgRsPgRcLcLiteratorgR = { "reverse_iterator<vector<ZAI,allocator<ZAI> >::iterator>" , 99 , -1 };
+G__linked_taginfo G__CLASSBackEndDictLN_vectorlEintcOallocatorlEintgRsPgR = { "vector<int,allocator<int> >" , 99 , -1 };
+G__linked_taginfo G__CLASSBackEndDictLN_reverse_iteratorlEvectorlEintcOallocatorlEintgRsPgRcLcLiteratorgR = { "reverse_iterator<vector<int,allocator<int> >::iterator>" , 99 , -1 };
+G__linked_taginfo G__CLASSBackEndDictLN_TMatrixTBaselEfloatgR = { "TMatrixTBase<float>" , 99 , -1 };
+G__linked_taginfo G__CLASSBackEndDictLN_TMatrixTBaselEdoublegR = { "TMatrixTBase<double>" , 99 , -1 };
+G__linked_taginfo G__CLASSBackEndDictLN_TVectorTlEfloatgR = { "TVectorT<float>" , 99 , -1 };
+G__linked_taginfo G__CLASSBackEndDictLN_TVectorTlEdoublegR = { "TVectorT<double>" , 99 , -1 };
+G__linked_taginfo G__CLASSBackEndDictLN_TElementActionTlEfloatgR = { "TElementActionT<float>" , 99 , -1 };
+G__linked_taginfo G__CLASSBackEndDictLN_TElementPosActionTlEfloatgR = { "TElementPosActionT<float>" , 99 , -1 };
+G__linked_taginfo G__CLASSBackEndDictLN_TMatrixTlEfloatgR = { "TMatrixT<float>" , 99 , -1 };
+G__linked_taginfo G__CLASSBackEndDictLN_TMatrixTRow_constlEfloatgR = { "TMatrixTRow_const<float>" , 99 , -1 };
+G__linked_taginfo G__CLASSBackEndDictLN_TMatrixTRowlEfloatgR = { "TMatrixTRow<float>" , 99 , -1 };
+G__linked_taginfo G__CLASSBackEndDictLN_TMatrixTDiag_constlEfloatgR = { "TMatrixTDiag_const<float>" , 99 , -1 };
+G__linked_taginfo G__CLASSBackEndDictLN_TMatrixTColumn_constlEfloatgR = { "TMatrixTColumn_const<float>" , 99 , -1 };
+G__linked_taginfo G__CLASSBackEndDictLN_TMatrixTFlat_constlEfloatgR = { "TMatrixTFlat_const<float>" , 99 , -1 };
+G__linked_taginfo G__CLASSBackEndDictLN_TMatrixTSub_constlEfloatgR = { "TMatrixTSub_const<float>" , 99 , -1 };
+G__linked_taginfo G__CLASSBackEndDictLN_TMatrixTSparseRow_constlEfloatgR = { "TMatrixTSparseRow_const<float>" , 99 , -1 };
+G__linked_taginfo G__CLASSBackEndDictLN_TMatrixTSparseDiag_constlEfloatgR = { "TMatrixTSparseDiag_const<float>" , 99 , -1 };
+G__linked_taginfo G__CLASSBackEndDictLN_TMatrixTColumnlEfloatgR = { "TMatrixTColumn<float>" , 99 , -1 };
+G__linked_taginfo G__CLASSBackEndDictLN_TMatrixTDiaglEfloatgR = { "TMatrixTDiag<float>" , 99 , -1 };
+G__linked_taginfo G__CLASSBackEndDictLN_TMatrixTFlatlEfloatgR = { "TMatrixTFlat<float>" , 99 , -1 };
+G__linked_taginfo G__CLASSBackEndDictLN_TMatrixTSublEfloatgR = { "TMatrixTSub<float>" , 99 , -1 };
+G__linked_taginfo G__CLASSBackEndDictLN_TMatrixTSparseRowlEfloatgR = { "TMatrixTSparseRow<float>" , 99 , -1 };
+G__linked_taginfo G__CLASSBackEndDictLN_TMatrixTSparseDiaglEfloatgR = { "TMatrixTSparseDiag<float>" , 99 , -1 };
+G__linked_taginfo G__CLASSBackEndDictLN_maplEZAIcOTGraphmUcOlesslEZAIgRcOallocatorlEpairlEconstsPZAIcOTGraphmUgRsPgRsPgR = { "map<ZAI,TGraph*,less<ZAI>,allocator<pair<const ZAI,TGraph*> > >" , 99 , -1 };
+G__linked_taginfo G__CLASSBackEndDictLN_DecayDataBank = { "DecayDataBank" , 99 , -1 };
+G__linked_taginfo G__CLASSBackEndDictLN_maplEZAIcOEvolutionDatacOlesslEZAIgRcOallocatorlEpairlEconstsPZAIcOEvolutionDatagRsPgRsPgR = { "map<ZAI,EvolutionData,less<ZAI>,allocator<pair<const ZAI,EvolutionData> > >" , 99 , -1 };
+G__linked_taginfo G__CLASSBackEndDictLN_CLASSFacility = { "CLASSFacility" , 99 , -1 };
+G__linked_taginfo G__CLASSBackEndDictLN_CLASSBackEnd = { "CLASSBackEnd" , 99 , -1 };
+G__linked_taginfo G__CLASSBackEndDictLN_vectorlEIsotopicVectorcOallocatorlEIsotopicVectorgRsPgR = { "vector<IsotopicVector,allocator<IsotopicVector> >" , 99 , -1 };
+G__linked_taginfo G__CLASSBackEndDictLN_reverse_iteratorlEvectorlEIsotopicVectorcOallocatorlEIsotopicVectorgRsPgRcLcLiteratorgR = { "reverse_iterator<vector<IsotopicVector,allocator<IsotopicVector> >::iterator>" , 99 , -1 };
+
+/* Reset class/struct taginfo */
+extern "C" void G__cpp_reset_tagtableCLASSBackEndDict() {
+ G__CLASSBackEndDictLN_TClass.tagnum = -1 ;
+ G__CLASSBackEndDictLN_TBuffer.tagnum = -1 ;
+ G__CLASSBackEndDictLN_TMemberInspector.tagnum = -1 ;
+ G__CLASSBackEndDictLN_TObject.tagnum = -1 ;
+ G__CLASSBackEndDictLN_TNamed.tagnum = -1 ;
+ G__CLASSBackEndDictLN_vectorlEROOTcLcLTSchemaHelpercOallocatorlEROOTcLcLTSchemaHelpergRsPgR.tagnum = -1 ;
+ G__CLASSBackEndDictLN_reverse_iteratorlEvectorlEROOTcLcLTSchemaHelpercOallocatorlEROOTcLcLTSchemaHelpergRsPgRcLcLiteratorgR.tagnum = -1 ;
+ G__CLASSBackEndDictLN_vectorlETVirtualArraymUcOallocatorlETVirtualArraymUgRsPgR.tagnum = -1 ;
+ G__CLASSBackEndDictLN_reverse_iteratorlEvectorlETVirtualArraymUcOallocatorlETVirtualArraymUgRsPgRcLcLiteratorgR.tagnum = -1 ;
+ G__CLASSBackEndDictLN_CLASSObject.tagnum = -1 ;
+ G__CLASSBackEndDictLN_IsotopicVector.tagnum = -1 ;
+ G__CLASSBackEndDictLN_maplEZAIcOdoublecOlesslEZAIgRcOallocatorlEpairlEconstsPZAIcOdoublegRsPgRsPgR.tagnum = -1 ;
+ G__CLASSBackEndDictLN_vectorlEZAIcOallocatorlEZAIgRsPgR.tagnum = -1 ;
+ G__CLASSBackEndDictLN_reverse_iteratorlEvectorlEZAIcOallocatorlEZAIgRsPgRcLcLiteratorgR.tagnum = -1 ;
+ G__CLASSBackEndDictLN_vectorlEintcOallocatorlEintgRsPgR.tagnum = -1 ;
+ G__CLASSBackEndDictLN_reverse_iteratorlEvectorlEintcOallocatorlEintgRsPgRcLcLiteratorgR.tagnum = -1 ;
+ G__CLASSBackEndDictLN_TMatrixTBaselEfloatgR.tagnum = -1 ;
+ G__CLASSBackEndDictLN_TMatrixTBaselEdoublegR.tagnum = -1 ;
+ G__CLASSBackEndDictLN_TVectorTlEfloatgR.tagnum = -1 ;
+ G__CLASSBackEndDictLN_TVectorTlEdoublegR.tagnum = -1 ;
+ G__CLASSBackEndDictLN_TElementActionTlEfloatgR.tagnum = -1 ;
+ G__CLASSBackEndDictLN_TElementPosActionTlEfloatgR.tagnum = -1 ;
+ G__CLASSBackEndDictLN_TMatrixTlEfloatgR.tagnum = -1 ;
+ G__CLASSBackEndDictLN_TMatrixTRow_constlEfloatgR.tagnum = -1 ;
+ G__CLASSBackEndDictLN_TMatrixTRowlEfloatgR.tagnum = -1 ;
+ G__CLASSBackEndDictLN_TMatrixTDiag_constlEfloatgR.tagnum = -1 ;
+ G__CLASSBackEndDictLN_TMatrixTColumn_constlEfloatgR.tagnum = -1 ;
+ G__CLASSBackEndDictLN_TMatrixTFlat_constlEfloatgR.tagnum = -1 ;
+ G__CLASSBackEndDictLN_TMatrixTSub_constlEfloatgR.tagnum = -1 ;
+ G__CLASSBackEndDictLN_TMatrixTSparseRow_constlEfloatgR.tagnum = -1 ;
+ G__CLASSBackEndDictLN_TMatrixTSparseDiag_constlEfloatgR.tagnum = -1 ;
+ G__CLASSBackEndDictLN_TMatrixTColumnlEfloatgR.tagnum = -1 ;
+ G__CLASSBackEndDictLN_TMatrixTDiaglEfloatgR.tagnum = -1 ;
+ G__CLASSBackEndDictLN_TMatrixTFlatlEfloatgR.tagnum = -1 ;
+ G__CLASSBackEndDictLN_TMatrixTSublEfloatgR.tagnum = -1 ;
+ G__CLASSBackEndDictLN_TMatrixTSparseRowlEfloatgR.tagnum = -1 ;
+ G__CLASSBackEndDictLN_TMatrixTSparseDiaglEfloatgR.tagnum = -1 ;
+ G__CLASSBackEndDictLN_maplEZAIcOTGraphmUcOlesslEZAIgRcOallocatorlEpairlEconstsPZAIcOTGraphmUgRsPgRsPgR.tagnum = -1 ;
+ G__CLASSBackEndDictLN_DecayDataBank.tagnum = -1 ;
+ G__CLASSBackEndDictLN_maplEZAIcOEvolutionDatacOlesslEZAIgRcOallocatorlEpairlEconstsPZAIcOEvolutionDatagRsPgRsPgR.tagnum = -1 ;
+ G__CLASSBackEndDictLN_CLASSFacility.tagnum = -1 ;
+ G__CLASSBackEndDictLN_CLASSBackEnd.tagnum = -1 ;
+ G__CLASSBackEndDictLN_vectorlEIsotopicVectorcOallocatorlEIsotopicVectorgRsPgR.tagnum = -1 ;
+ G__CLASSBackEndDictLN_reverse_iteratorlEvectorlEIsotopicVectorcOallocatorlEIsotopicVectorgRsPgRcLcLiteratorgR.tagnum = -1 ;
+}
+
+
+extern "C" void G__cpp_setup_tagtableCLASSBackEndDict() {
+
+ /* Setting up class,struct,union tag entry */
+ G__get_linked_tagnum_fwd(&G__CLASSBackEndDictLN_TClass);
+ G__get_linked_tagnum_fwd(&G__CLASSBackEndDictLN_TBuffer);
+ G__get_linked_tagnum_fwd(&G__CLASSBackEndDictLN_TMemberInspector);
+ G__get_linked_tagnum_fwd(&G__CLASSBackEndDictLN_TObject);
+ G__get_linked_tagnum_fwd(&G__CLASSBackEndDictLN_TNamed);
+ G__get_linked_tagnum_fwd(&G__CLASSBackEndDictLN_vectorlEROOTcLcLTSchemaHelpercOallocatorlEROOTcLcLTSchemaHelpergRsPgR);
+ G__get_linked_tagnum_fwd(&G__CLASSBackEndDictLN_reverse_iteratorlEvectorlEROOTcLcLTSchemaHelpercOallocatorlEROOTcLcLTSchemaHelpergRsPgRcLcLiteratorgR);
+ G__get_linked_tagnum_fwd(&G__CLASSBackEndDictLN_vectorlETVirtualArraymUcOallocatorlETVirtualArraymUgRsPgR);
+ G__get_linked_tagnum_fwd(&G__CLASSBackEndDictLN_reverse_iteratorlEvectorlETVirtualArraymUcOallocatorlETVirtualArraymUgRsPgRcLcLiteratorgR);
+ G__get_linked_tagnum_fwd(&G__CLASSBackEndDictLN_CLASSObject);
+ G__get_linked_tagnum_fwd(&G__CLASSBackEndDictLN_IsotopicVector);
+ G__get_linked_tagnum_fwd(&G__CLASSBackEndDictLN_maplEZAIcOdoublecOlesslEZAIgRcOallocatorlEpairlEconstsPZAIcOdoublegRsPgRsPgR);
+ G__get_linked_tagnum_fwd(&G__CLASSBackEndDictLN_vectorlEZAIcOallocatorlEZAIgRsPgR);
+ G__get_linked_tagnum_fwd(&G__CLASSBackEndDictLN_reverse_iteratorlEvectorlEZAIcOallocatorlEZAIgRsPgRcLcLiteratorgR);
+ G__get_linked_tagnum_fwd(&G__CLASSBackEndDictLN_vectorlEintcOallocatorlEintgRsPgR);
+ G__get_linked_tagnum_fwd(&G__CLASSBackEndDictLN_reverse_iteratorlEvectorlEintcOallocatorlEintgRsPgRcLcLiteratorgR);
+ G__get_linked_tagnum_fwd(&G__CLASSBackEndDictLN_TMatrixTBaselEfloatgR);
+ G__get_linked_tagnum_fwd(&G__CLASSBackEndDictLN_TMatrixTBaselEdoublegR);
+ G__get_linked_tagnum_fwd(&G__CLASSBackEndDictLN_TVectorTlEfloatgR);
+ G__get_linked_tagnum_fwd(&G__CLASSBackEndDictLN_TVectorTlEdoublegR);
+ G__get_linked_tagnum_fwd(&G__CLASSBackEndDictLN_TElementActionTlEfloatgR);
+ G__get_linked_tagnum_fwd(&G__CLASSBackEndDictLN_TElementPosActionTlEfloatgR);
+ G__get_linked_tagnum_fwd(&G__CLASSBackEndDictLN_TMatrixTlEfloatgR);
+ G__get_linked_tagnum_fwd(&G__CLASSBackEndDictLN_TMatrixTRow_constlEfloatgR);
+ G__get_linked_tagnum_fwd(&G__CLASSBackEndDictLN_TMatrixTRowlEfloatgR);
+ G__get_linked_tagnum_fwd(&G__CLASSBackEndDictLN_TMatrixTDiag_constlEfloatgR);
+ G__get_linked_tagnum_fwd(&G__CLASSBackEndDictLN_TMatrixTColumn_constlEfloatgR);
+ G__get_linked_tagnum_fwd(&G__CLASSBackEndDictLN_TMatrixTFlat_constlEfloatgR);
+ G__get_linked_tagnum_fwd(&G__CLASSBackEndDictLN_TMatrixTSub_constlEfloatgR);
+ G__get_linked_tagnum_fwd(&G__CLASSBackEndDictLN_TMatrixTSparseRow_constlEfloatgR);
+ G__get_linked_tagnum_fwd(&G__CLASSBackEndDictLN_TMatrixTSparseDiag_constlEfloatgR);
+ G__get_linked_tagnum_fwd(&G__CLASSBackEndDictLN_TMatrixTColumnlEfloatgR);
+ G__get_linked_tagnum_fwd(&G__CLASSBackEndDictLN_TMatrixTDiaglEfloatgR);
+ G__get_linked_tagnum_fwd(&G__CLASSBackEndDictLN_TMatrixTFlatlEfloatgR);
+ G__get_linked_tagnum_fwd(&G__CLASSBackEndDictLN_TMatrixTSublEfloatgR);
+ G__get_linked_tagnum_fwd(&G__CLASSBackEndDictLN_TMatrixTSparseRowlEfloatgR);
+ G__get_linked_tagnum_fwd(&G__CLASSBackEndDictLN_TMatrixTSparseDiaglEfloatgR);
+ G__get_linked_tagnum_fwd(&G__CLASSBackEndDictLN_maplEZAIcOTGraphmUcOlesslEZAIgRcOallocatorlEpairlEconstsPZAIcOTGraphmUgRsPgRsPgR);
+ G__get_linked_tagnum_fwd(&G__CLASSBackEndDictLN_DecayDataBank);
+ G__get_linked_tagnum_fwd(&G__CLASSBackEndDictLN_maplEZAIcOEvolutionDatacOlesslEZAIgRcOallocatorlEpairlEconstsPZAIcOEvolutionDatagRsPgRsPgR);
+ G__get_linked_tagnum_fwd(&G__CLASSBackEndDictLN_CLASSFacility);
+ G__tagtable_setup(G__get_linked_tagnum_fwd(&G__CLASSBackEndDictLN_CLASSBackEnd),sizeof(CLASSBackEnd),-1,61696,(char*)NULL,G__setup_memvarCLASSBackEnd,G__setup_memfuncCLASSBackEnd);
+ G__get_linked_tagnum_fwd(&G__CLASSBackEndDictLN_vectorlEIsotopicVectorcOallocatorlEIsotopicVectorgRsPgR);
+ G__get_linked_tagnum_fwd(&G__CLASSBackEndDictLN_reverse_iteratorlEvectorlEIsotopicVectorcOallocatorlEIsotopicVectorgRsPgRcLcLiteratorgR);
+}
+extern "C" void G__cpp_setupCLASSBackEndDict(void) {
+ G__check_setup_version(30051515,"G__cpp_setupCLASSBackEndDict()");
+ G__set_cpp_environmentCLASSBackEndDict();
+ G__cpp_setup_tagtableCLASSBackEndDict();
+
+ G__cpp_setup_inheritanceCLASSBackEndDict();
+
+ G__cpp_setup_typetableCLASSBackEndDict();
+
+ G__cpp_setup_memvarCLASSBackEndDict();
+
+ G__cpp_setup_memfuncCLASSBackEndDict();
+ G__cpp_setup_globalCLASSBackEndDict();
+ G__cpp_setup_funcCLASSBackEndDict();
+
+ if(0==G__getsizep2memfunc()) G__get_sizep2memfuncCLASSBackEndDict();
+ return;
+}
+class G__cpp_setup_initCLASSBackEndDict {
+ public:
+ G__cpp_setup_initCLASSBackEndDict() { G__add_setup_func("CLASSBackEndDict",(G__incsetup)(&G__cpp_setupCLASSBackEndDict)); G__call_setup_funcs(); }
+ ~G__cpp_setup_initCLASSBackEndDict() { G__remove_setup_func("CLASSBackEndDict"); }
+};
+G__cpp_setup_initCLASSBackEndDict G__cpp_setup_initializerCLASSBackEndDict;
+
diff --git a/source/branches/CLASSV3/src/CLASSFacility.cxx b/source/branches/CLASSV3/src/CLASSFacility.cxx
new file mode 100644
index 000000000..dbb18cdd2
--- /dev/null
+++ b/source/branches/CLASSV3/src/CLASSFacility.cxx
@@ -0,0 +1,26 @@
+#include "CLASSFacility.hxx"
+#include "CLASS.hxx"
+
+using namespace std;
+
+ //________________________________________________________________________
+ //
+ // CLASSFacility
+ //
+ //
+ //
+ //
+ //________________________________________________________________________
+
+ClassImp(CLASSFacility)
+
+
+CLASSFacility::CLASSFacility():CLASSObject()
+{
+ fParc = 0;
+ fInternalTime = 0;
+ fInCycleTime = 0;
+ fCycleTime = 0;
+}
+
+
diff --git a/source/branches/CLASSV3/src/CLASSFacilityDict.cxx b/source/branches/CLASSV3/src/CLASSFacilityDict.cxx
new file mode 100644
index 000000000..5fbabfc4c
--- /dev/null
+++ b/source/branches/CLASSV3/src/CLASSFacilityDict.cxx
@@ -0,0 +1,1080 @@
+//
+// File generated by rootcint at Mon Jun 2 14:42:34 2014
+
+// Do NOT change. Changes will be lost next time file is generated
+//
+
+#define R__DICTIONARY_FILENAME CLASSFacilityDict
+#include "RConfig.h" //rootcint 4834
+#if !defined(R__ACCESS_IN_SYMBOL)
+//Break the privacy of classes -- Disabled for the moment
+#define private public
+#define protected public
+#endif
+
+// Since CINT ignores the std namespace, we need to do so in this file.
+namespace std {} using namespace std;
+#include "CLASSFacilityDict.h"
+
+#include "TClass.h"
+#include "TBuffer.h"
+#include "TMemberInspector.h"
+#include "TError.h"
+
+#ifndef G__ROOT
+#define G__ROOT
+#endif
+
+#include "RtypesImp.h"
+#include "TIsAProxy.h"
+#include "TFileMergeInfo.h"
+
+// Direct notice to TROOT of the dictionary's loading.
+namespace {
+ static struct DictInit {
+ DictInit() {
+ ROOT::RegisterModule();
+ }
+ } __TheDictionaryInitializer;
+}
+
+// START OF SHADOWS
+
+namespace ROOT {
+ namespace Shadow {
+ } // of namespace Shadow
+} // of namespace ROOT
+// END OF SHADOWS
+
+namespace ROOT {
+ void CLASSFacility_ShowMembers(void *obj, TMemberInspector &R__insp);
+ static void *new_CLASSFacility(void *p = 0);
+ static void *newArray_CLASSFacility(Long_t size, void *p);
+ static void delete_CLASSFacility(void *p);
+ static void deleteArray_CLASSFacility(void *p);
+ static void destruct_CLASSFacility(void *p);
+ static void streamer_CLASSFacility(TBuffer &buf, void *obj);
+
+ // Function generating the singleton type initializer
+ static TGenericClassInfo *GenerateInitInstanceLocal(const ::CLASSFacility*)
+ {
+ ::CLASSFacility *ptr = 0;
+ static ::TVirtualIsAProxy* isa_proxy = new ::TInstrumentedIsAProxy< ::CLASSFacility >(0);
+ static ::ROOT::TGenericClassInfo
+ instance("CLASSFacility", ::CLASSFacility::Class_Version(), "./../include/CLASSFacility.hxx", 40,
+ typeid(::CLASSFacility), DefineBehavior(ptr, ptr),
+ &::CLASSFacility::Dictionary, isa_proxy, 0,
+ sizeof(::CLASSFacility) );
+ instance.SetNew(&new_CLASSFacility);
+ instance.SetNewArray(&newArray_CLASSFacility);
+ instance.SetDelete(&delete_CLASSFacility);
+ instance.SetDeleteArray(&deleteArray_CLASSFacility);
+ instance.SetDestructor(&destruct_CLASSFacility);
+ instance.SetStreamerFunc(&streamer_CLASSFacility);
+ return &instance;
+ }
+ TGenericClassInfo *GenerateInitInstance(const ::CLASSFacility*)
+ {
+ return GenerateInitInstanceLocal((::CLASSFacility*)0);
+ }
+ // Static variable to force the class initialization
+ static ::ROOT::TGenericClassInfo *_R__UNIQUE_(Init) = GenerateInitInstanceLocal((const ::CLASSFacility*)0x0); R__UseDummy(_R__UNIQUE_(Init));
+} // end of namespace ROOT
+
+//______________________________________________________________________________
+TClass *CLASSFacility::fgIsA = 0; // static to hold class pointer
+
+//______________________________________________________________________________
+const char *CLASSFacility::Class_Name()
+{
+ return "CLASSFacility";
+}
+
+//______________________________________________________________________________
+const char *CLASSFacility::ImplFileName()
+{
+ return ::ROOT::GenerateInitInstanceLocal((const ::CLASSFacility*)0x0)->GetImplFileName();
+}
+
+//______________________________________________________________________________
+int CLASSFacility::ImplFileLine()
+{
+ return ::ROOT::GenerateInitInstanceLocal((const ::CLASSFacility*)0x0)->GetImplFileLine();
+}
+
+//______________________________________________________________________________
+void CLASSFacility::Dictionary()
+{
+ fgIsA = ::ROOT::GenerateInitInstanceLocal((const ::CLASSFacility*)0x0)->GetClass();
+}
+
+//______________________________________________________________________________
+TClass *CLASSFacility::Class()
+{
+ if (!fgIsA) fgIsA = ::ROOT::GenerateInitInstanceLocal((const ::CLASSFacility*)0x0)->GetClass();
+ return fgIsA;
+}
+
+//______________________________________________________________________________
+void CLASSFacility::Streamer(TBuffer &R__b)
+{
+ // Stream an object of class CLASSFacility.
+
+ UInt_t R__s, R__c;
+ if (R__b.IsReading()) {
+ Version_t R__v = R__b.ReadVersion(&R__s, &R__c); if (R__v) { }
+ CLASSObject::Streamer(R__b);
+ R__b >> fIsStarted;
+ R__b >> fIsShutDown;
+ R__b >> fIsAtEndOfCycle;
+ R__b >> fInternalTime;
+ R__b >> fInCycleTime;
+ R__b >> fCycleTime;
+ fInsideIV.Streamer(R__b);
+ fCumulativeIVIn.Streamer(R__b);
+ fCumulativeIVOut.Streamer(R__b);
+ R__b >> fFacilityType;
+ R__b >> fCreationTime;
+ R__b >> fLifeTime;
+ R__b.CheckByteCount(R__s, R__c, CLASSFacility::IsA());
+ } else {
+ R__c = R__b.WriteVersion(CLASSFacility::IsA(), kTRUE);
+ CLASSObject::Streamer(R__b);
+ R__b << fIsStarted;
+ R__b << fIsShutDown;
+ R__b << fIsAtEndOfCycle;
+ R__b << fInternalTime;
+ R__b << fInCycleTime;
+ R__b << fCycleTime;
+ fInsideIV.Streamer(R__b);
+ fCumulativeIVIn.Streamer(R__b);
+ fCumulativeIVOut.Streamer(R__b);
+ R__b << fFacilityType;
+ R__b << fCreationTime;
+ R__b << fLifeTime;
+ R__b.SetByteCount(R__c, kTRUE);
+ }
+}
+
+//______________________________________________________________________________
+void CLASSFacility::ShowMembers(TMemberInspector &R__insp)
+{
+ // Inspect the data members of an object of class CLASSFacility.
+ TClass *R__cl = ::CLASSFacility::IsA();
+ if (R__cl || R__insp.IsA()) { }
+ R__insp.Inspect(R__cl, R__insp.GetParent(), "fIsStarted", &fIsStarted);
+ R__insp.Inspect(R__cl, R__insp.GetParent(), "fIsShutDown", &fIsShutDown);
+ R__insp.Inspect(R__cl, R__insp.GetParent(), "fIsAtEndOfCycle", &fIsAtEndOfCycle);
+ R__insp.Inspect(R__cl, R__insp.GetParent(), "fInternalTime", &fInternalTime);
+ R__insp.Inspect(R__cl, R__insp.GetParent(), "fInCycleTime", &fInCycleTime);
+ R__insp.Inspect(R__cl, R__insp.GetParent(), "fCycleTime", &fCycleTime);
+ R__insp.Inspect(R__cl, R__insp.GetParent(), "fInsideIV", &fInsideIV);
+ R__insp.InspectMember(fInsideIV, "fInsideIV.");
+ R__insp.Inspect(R__cl, R__insp.GetParent(), "fCumulativeIVIn", &fCumulativeIVIn);
+ R__insp.InspectMember(fCumulativeIVIn, "fCumulativeIVIn.");
+ R__insp.Inspect(R__cl, R__insp.GetParent(), "fCumulativeIVOut", &fCumulativeIVOut);
+ R__insp.InspectMember(fCumulativeIVOut, "fCumulativeIVOut.");
+ R__insp.Inspect(R__cl, R__insp.GetParent(), "fId", &fId);
+ R__insp.Inspect(R__cl, R__insp.GetParent(), "fFacilityType", &fFacilityType);
+ R__insp.Inspect(R__cl, R__insp.GetParent(), "*fParc", &fParc);
+ R__insp.Inspect(R__cl, R__insp.GetParent(), "fCreationTime", &fCreationTime);
+ R__insp.Inspect(R__cl, R__insp.GetParent(), "fLifeTime", &fLifeTime);
+ CLASSObject::ShowMembers(R__insp);
+}
+
+namespace ROOT {
+ // Wrappers around operator new
+ static void *new_CLASSFacility(void *p) {
+ return p ? new(p) ::CLASSFacility : new ::CLASSFacility;
+ }
+ static void *newArray_CLASSFacility(Long_t nElements, void *p) {
+ return p ? new(p) ::CLASSFacility[nElements] : new ::CLASSFacility[nElements];
+ }
+ // Wrapper around operator delete
+ static void delete_CLASSFacility(void *p) {
+ delete ((::CLASSFacility*)p);
+ }
+ static void deleteArray_CLASSFacility(void *p) {
+ delete [] ((::CLASSFacility*)p);
+ }
+ static void destruct_CLASSFacility(void *p) {
+ typedef ::CLASSFacility current_t;
+ ((current_t*)p)->~current_t();
+ }
+ // Wrapper around a custom streamer member function.
+ static void streamer_CLASSFacility(TBuffer &buf, void *obj) {
+ ((::CLASSFacility*)obj)->::CLASSFacility::Streamer(buf);
+ }
+} // end of namespace ROOT for class ::CLASSFacility
+
+/********************************************************
+* CLASSFacilityDict.cxx
+* CAUTION: DON'T CHANGE THIS FILE. THIS FILE IS AUTOMATICALLY GENERATED
+* FROM HEADER FILES LISTED IN G__setup_cpp_environmentXXX().
+* CHANGE THOSE HEADER FILES AND REGENERATE THIS FILE.
+********************************************************/
+
+#ifdef G__MEMTEST
+#undef malloc
+#undef free
+#endif
+
+#if defined(__GNUC__) && __GNUC__ >= 4 && ((__GNUC_MINOR__ == 2 && __GNUC_PATCHLEVEL__ >= 1) || (__GNUC_MINOR__ >= 3))
+#pragma GCC diagnostic ignored "-Wstrict-aliasing"
+#endif
+
+extern "C" void G__cpp_reset_tagtableCLASSFacilityDict();
+
+extern "C" void G__set_cpp_environmentCLASSFacilityDict() {
+ G__add_compiledheader("TObject.h");
+ G__add_compiledheader("TMemberInspector.h");
+ G__add_compiledheader("../include/CLASSFacility.hxx");
+ G__cpp_reset_tagtableCLASSFacilityDict();
+}
+#include <new>
+extern "C" int G__cpp_dllrevCLASSFacilityDict() { return(30051515); }
+
+/*********************************************************
+* Member function Interface Method
+*********************************************************/
+
+/* CLASSFacility */
+static int G__CLASSFacilityDict_492_0_1(G__value* result7, G__CONST char* funcname, struct G__param* libp, int hash)
+{
+ CLASSFacility* p = NULL;
+ char* gvp = (char*) G__getgvp();
+ int n = G__getaryconstruct();
+ if (n) {
+ if ((gvp == (char*)G__PVOID) || (gvp == 0)) {
+ p = new CLASSFacility[n];
+ } else {
+ p = new((void*) gvp) CLASSFacility[n];
+ }
+ } else {
+ if ((gvp == (char*)G__PVOID) || (gvp == 0)) {
+ p = new CLASSFacility;
+ } else {
+ p = new((void*) gvp) CLASSFacility;
+ }
+ }
+ result7->obj.i = (long) p;
+ result7->ref = (long) p;
+ G__set_tagnum(result7,G__get_linked_tagnum(&G__CLASSFacilityDictLN_CLASSFacility));
+ return(1 || funcname || hash || result7 || libp) ;
+}
+
+static int G__CLASSFacilityDict_492_0_2(G__value* result7, G__CONST char* funcname, struct G__param* libp, int hash)
+{
+ G__letint(result7, 105, (long) ((const CLASSFacility*) G__getstructoffset())->GetId());
+ return(1 || funcname || hash || result7 || libp) ;
+}
+
+static int G__CLASSFacilityDict_492_0_3(G__value* result7, G__CONST char* funcname, struct G__param* libp, int hash)
+{
+ {
+ const IsotopicVector* pobj;
+ const IsotopicVector xobj = ((const CLASSFacility*) G__getstructoffset())->GetInsideIV();
+ pobj = new IsotopicVector(xobj);
+ result7->obj.i = (long) ((void*) pobj);
+ result7->ref = result7->obj.i;
+ G__store_tempobject(*result7);
+ }
+ return(1 || funcname || hash || result7 || libp) ;
+}
+
+static int G__CLASSFacilityDict_492_0_4(G__value* result7, G__CONST char* funcname, struct G__param* libp, int hash)
+{
+ G__letint(result7, 105, (long) ((const CLASSFacility*) G__getstructoffset())->GetFacilityType());
+ return(1 || funcname || hash || result7 || libp) ;
+}
+
+static int G__CLASSFacilityDict_492_0_5(G__value* result7, G__CONST char* funcname, struct G__param* libp, int hash)
+{
+ G__letLonglong(result7, 110, (G__int64) ((const CLASSFacility*) G__getstructoffset())->GetInternalTime());
+ return(1 || funcname || hash || result7 || libp) ;
+}
+
+static int G__CLASSFacilityDict_492_0_6(G__value* result7, G__CONST char* funcname, struct G__param* libp, int hash)
+{
+ G__letLonglong(result7, 110, (G__int64) ((const CLASSFacility*) G__getstructoffset())->GetCycleTime());
+ return(1 || funcname || hash || result7 || libp) ;
+}
+
+static int G__CLASSFacilityDict_492_0_7(G__value* result7, G__CONST char* funcname, struct G__param* libp, int hash)
+{
+ G__letLonglong(result7, 110, (G__int64) ((const CLASSFacility*) G__getstructoffset())->GetCreationTime());
+ return(1 || funcname || hash || result7 || libp) ;
+}
+
+static int G__CLASSFacilityDict_492_0_8(G__value* result7, G__CONST char* funcname, struct G__param* libp, int hash)
+{
+ G__letLonglong(result7, 110, (G__int64) ((const CLASSFacility*) G__getstructoffset())->GetLifeTime());
+ return(1 || funcname || hash || result7 || libp) ;
+}
+
+static int G__CLASSFacilityDict_492_0_9(G__value* result7, G__CONST char* funcname, struct G__param* libp, int hash)
+{
+ G__letint(result7, 85, (long) ((CLASSFacility*) G__getstructoffset())->GetParc());
+ return(1 || funcname || hash || result7 || libp) ;
+}
+
+static int G__CLASSFacilityDict_492_0_10(G__value* result7, G__CONST char* funcname, struct G__param* libp, int hash)
+{
+ {
+ IsotopicVector* pobj;
+ IsotopicVector xobj = ((CLASSFacility*) G__getstructoffset())->GetCumulativeIVIn();
+ pobj = new IsotopicVector(xobj);
+ result7->obj.i = (long) ((void*) pobj);
+ result7->ref = result7->obj.i;
+ G__store_tempobject(*result7);
+ }
+ return(1 || funcname || hash || result7 || libp) ;
+}
+
+static int G__CLASSFacilityDict_492_0_11(G__value* result7, G__CONST char* funcname, struct G__param* libp, int hash)
+{
+ {
+ IsotopicVector* pobj;
+ IsotopicVector xobj = ((CLASSFacility*) G__getstructoffset())->GetCumulativeIVOut();
+ pobj = new IsotopicVector(xobj);
+ result7->obj.i = (long) ((void*) pobj);
+ result7->ref = result7->obj.i;
+ G__store_tempobject(*result7);
+ }
+ return(1 || funcname || hash || result7 || libp) ;
+}
+
+static int G__CLASSFacilityDict_492_0_12(G__value* result7, G__CONST char* funcname, struct G__param* libp, int hash)
+{
+ ((CLASSFacility*) G__getstructoffset())->SetId((int) G__int(libp->para[0]));
+ G__setnull(result7);
+ return(1 || funcname || hash || result7 || libp) ;
+}
+
+static int G__CLASSFacilityDict_492_0_13(G__value* result7, G__CONST char* funcname, struct G__param* libp, int hash)
+{
+ ((CLASSFacility*) G__getstructoffset())->SetParc((CLASS*) G__int(libp->para[0]));
+ G__setnull(result7);
+ return(1 || funcname || hash || result7 || libp) ;
+}
+
+static int G__CLASSFacilityDict_492_0_14(G__value* result7, G__CONST char* funcname, struct G__param* libp, int hash)
+{
+ ((CLASSFacility*) G__getstructoffset())->SetFacilityType((int) G__int(libp->para[0]));
+ G__setnull(result7);
+ return(1 || funcname || hash || result7 || libp) ;
+}
+
+static int G__CLASSFacilityDict_492_0_15(G__value* result7, G__CONST char* funcname, struct G__param* libp, int hash)
+{
+ ((CLASSFacility*) G__getstructoffset())->SetInsideIV(*((IsotopicVector*) G__int(libp->para[0])));
+ G__setnull(result7);
+ return(1 || funcname || hash || result7 || libp) ;
+}
+
+static int G__CLASSFacilityDict_492_0_16(G__value* result7, G__CONST char* funcname, struct G__param* libp, int hash)
+{
+ ((CLASSFacility*) G__getstructoffset())->SetCreationTime((double) G__double(libp->para[0]));
+ G__setnull(result7);
+ return(1 || funcname || hash || result7 || libp) ;
+}
+
+static int G__CLASSFacilityDict_492_0_17(G__value* result7, G__CONST char* funcname, struct G__param* libp, int hash)
+{
+ ((CLASSFacility*) G__getstructoffset())->SetLifeTime((double) G__double(libp->para[0]));
+ G__setnull(result7);
+ return(1 || funcname || hash || result7 || libp) ;
+}
+
+static int G__CLASSFacilityDict_492_0_18(G__value* result7, G__CONST char* funcname, struct G__param* libp, int hash)
+{
+ ((CLASSFacility*) G__getstructoffset())->SetCycleTime((double) G__double(libp->para[0]));
+ G__setnull(result7);
+ return(1 || funcname || hash || result7 || libp) ;
+}
+
+static int G__CLASSFacilityDict_492_0_19(G__value* result7, G__CONST char* funcname, struct G__param* libp, int hash)
+{
+ ((CLASSFacility*) G__getstructoffset())->SetInCycleTime((double) G__double(libp->para[0]));
+ G__setnull(result7);
+ return(1 || funcname || hash || result7 || libp) ;
+}
+
+static int G__CLASSFacilityDict_492_0_20(G__value* result7, G__CONST char* funcname, struct G__param* libp, int hash)
+{
+ ((CLASSFacility*) G__getstructoffset())->SetInternalTime((double) G__double(libp->para[0]));
+ G__setnull(result7);
+ return(1 || funcname || hash || result7 || libp) ;
+}
+
+static int G__CLASSFacilityDict_492_0_21(G__value* result7, G__CONST char* funcname, struct G__param* libp, int hash)
+{
+ ((CLASSFacility*) G__getstructoffset())->AddCumulativeIVIn(*((IsotopicVector*) G__int(libp->para[0])));
+ G__setnull(result7);
+ return(1 || funcname || hash || result7 || libp) ;
+}
+
+static int G__CLASSFacilityDict_492_0_22(G__value* result7, G__CONST char* funcname, struct G__param* libp, int hash)
+{
+ ((CLASSFacility*) G__getstructoffset())->AddCumulativeIVOut(*((IsotopicVector*) G__int(libp->para[0])));
+ G__setnull(result7);
+ return(1 || funcname || hash || result7 || libp) ;
+}
+
+static int G__CLASSFacilityDict_492_0_23(G__value* result7, G__CONST char* funcname, struct G__param* libp, int hash)
+{
+ ((CLASSFacility*) G__getstructoffset())->Evolution((cSecond) G__Longlong(libp->para[0]));
+ G__setnull(result7);
+ return(1 || funcname || hash || result7 || libp) ;
+}
+
+static int G__CLASSFacilityDict_492_0_24(G__value* result7, G__CONST char* funcname, struct G__param* libp, int hash)
+{
+ ((CLASSFacility*) G__getstructoffset())->Dump();
+ G__setnull(result7);
+ return(1 || funcname || hash || result7 || libp) ;
+}
+
+static int G__CLASSFacilityDict_492_0_25(G__value* result7, G__CONST char* funcname, struct G__param* libp, int hash)
+{
+ G__letint(result7, 85, (long) CLASSFacility::Class());
+ return(1 || funcname || hash || result7 || libp) ;
+}
+
+static int G__CLASSFacilityDict_492_0_26(G__value* result7, G__CONST char* funcname, struct G__param* libp, int hash)
+{
+ G__letint(result7, 67, (long) CLASSFacility::Class_Name());
+ return(1 || funcname || hash || result7 || libp) ;
+}
+
+static int G__CLASSFacilityDict_492_0_27(G__value* result7, G__CONST char* funcname, struct G__param* libp, int hash)
+{
+ G__letint(result7, 115, (long) CLASSFacility::Class_Version());
+ return(1 || funcname || hash || result7 || libp) ;
+}
+
+static int G__CLASSFacilityDict_492_0_28(G__value* result7, G__CONST char* funcname, struct G__param* libp, int hash)
+{
+ CLASSFacility::Dictionary();
+ G__setnull(result7);
+ return(1 || funcname || hash || result7 || libp) ;
+}
+
+static int G__CLASSFacilityDict_492_0_32(G__value* result7, G__CONST char* funcname, struct G__param* libp, int hash)
+{
+ ((CLASSFacility*) G__getstructoffset())->StreamerNVirtual(*(TBuffer*) libp->para[0].ref);
+ G__setnull(result7);
+ return(1 || funcname || hash || result7 || libp) ;
+}
+
+static int G__CLASSFacilityDict_492_0_33(G__value* result7, G__CONST char* funcname, struct G__param* libp, int hash)
+{
+ G__letint(result7, 67, (long) CLASSFacility::DeclFileName());
+ return(1 || funcname || hash || result7 || libp) ;
+}
+
+static int G__CLASSFacilityDict_492_0_34(G__value* result7, G__CONST char* funcname, struct G__param* libp, int hash)
+{
+ G__letint(result7, 105, (long) CLASSFacility::ImplFileLine());
+ return(1 || funcname || hash || result7 || libp) ;
+}
+
+static int G__CLASSFacilityDict_492_0_35(G__value* result7, G__CONST char* funcname, struct G__param* libp, int hash)
+{
+ G__letint(result7, 67, (long) CLASSFacility::ImplFileName());
+ return(1 || funcname || hash || result7 || libp) ;
+}
+
+static int G__CLASSFacilityDict_492_0_36(G__value* result7, G__CONST char* funcname, struct G__param* libp, int hash)
+{
+ G__letint(result7, 105, (long) CLASSFacility::DeclFileLine());
+ return(1 || funcname || hash || result7 || libp) ;
+}
+
+// automatic copy constructor
+static int G__CLASSFacilityDict_492_0_37(G__value* result7, G__CONST char* funcname, struct G__param* libp, int hash)
+
+{
+ CLASSFacility* p;
+ void* tmp = (void*) G__int(libp->para[0]);
+ p = new CLASSFacility(*(CLASSFacility*) tmp);
+ result7->obj.i = (long) p;
+ result7->ref = (long) p;
+ G__set_tagnum(result7,G__get_linked_tagnum(&G__CLASSFacilityDictLN_CLASSFacility));
+ return(1 || funcname || hash || result7 || libp) ;
+}
+
+// automatic destructor
+typedef CLASSFacility G__TCLASSFacility;
+static int G__CLASSFacilityDict_492_0_38(G__value* result7, G__CONST char* funcname, struct G__param* libp, int hash)
+{
+ char* gvp = (char*) G__getgvp();
+ long soff = G__getstructoffset();
+ int n = G__getaryconstruct();
+ //
+ //has_a_delete: 1
+ //has_own_delete1arg: 0
+ //has_own_delete2arg: 0
+ //
+ if (!soff) {
+ return(1);
+ }
+ if (n) {
+ if (gvp == (char*)G__PVOID) {
+ delete[] (CLASSFacility*) soff;
+ } else {
+ G__setgvp((long) G__PVOID);
+ for (int i = n - 1; i >= 0; --i) {
+ ((CLASSFacility*) (soff+(sizeof(CLASSFacility)*i)))->~G__TCLASSFacility();
+ }
+ G__setgvp((long)gvp);
+ }
+ } else {
+ if (gvp == (char*)G__PVOID) {
+ delete (CLASSFacility*) soff;
+ } else {
+ G__setgvp((long) G__PVOID);
+ ((CLASSFacility*) (soff))->~G__TCLASSFacility();
+ G__setgvp((long)gvp);
+ }
+ }
+ G__setnull(result7);
+ return(1 || funcname || hash || result7 || libp) ;
+}
+
+// automatic assignment operator
+static int G__CLASSFacilityDict_492_0_39(G__value* result7, G__CONST char* funcname, struct G__param* libp, int hash)
+{
+ CLASSFacility* dest = (CLASSFacility*) G__getstructoffset();
+ *dest = *(CLASSFacility*) libp->para[0].ref;
+ const CLASSFacility& obj = *dest;
+ result7->ref = (long) (&obj);
+ result7->obj.i = (long) (&obj);
+ return(1 || funcname || hash || result7 || libp) ;
+}
+
+
+/* Setting up global function */
+
+/*********************************************************
+* Member function Stub
+*********************************************************/
+
+/* CLASSFacility */
+
+/*********************************************************
+* Global function Stub
+*********************************************************/
+
+/*********************************************************
+* Get size of pointer to member function
+*********************************************************/
+class G__Sizep2memfuncCLASSFacilityDict {
+ public:
+ G__Sizep2memfuncCLASSFacilityDict(): p(&G__Sizep2memfuncCLASSFacilityDict::sizep2memfunc) {}
+ size_t sizep2memfunc() { return(sizeof(p)); }
+ private:
+ size_t (G__Sizep2memfuncCLASSFacilityDict::*p)();
+};
+
+size_t G__get_sizep2memfuncCLASSFacilityDict()
+{
+ G__Sizep2memfuncCLASSFacilityDict a;
+ G__setsizep2memfunc((int)a.sizep2memfunc());
+ return((size_t)a.sizep2memfunc());
+}
+
+
+/*********************************************************
+* virtual base class offset calculation interface
+*********************************************************/
+
+ /* Setting up class inheritance */
+
+/*********************************************************
+* Inheritance information setup/
+*********************************************************/
+extern "C" void G__cpp_setup_inheritanceCLASSFacilityDict() {
+
+ /* Setting up class inheritance */
+ if(0==G__getnumbaseclass(G__get_linked_tagnum(&G__CLASSFacilityDictLN_CLASSFacility))) {
+ CLASSFacility *G__Lderived;
+ G__Lderived=(CLASSFacility*)0x1000;
+ {
+ CLASSObject *G__Lpbase=(CLASSObject*)G__Lderived;
+ G__inheritance_setup(G__get_linked_tagnum(&G__CLASSFacilityDictLN_CLASSFacility),G__get_linked_tagnum(&G__CLASSFacilityDictLN_CLASSObject),(long)G__Lpbase-(long)G__Lderived,1,1);
+ }
+ {
+ TNamed *G__Lpbase=(TNamed*)G__Lderived;
+ G__inheritance_setup(G__get_linked_tagnum(&G__CLASSFacilityDictLN_CLASSFacility),G__get_linked_tagnum(&G__CLASSFacilityDictLN_TNamed),(long)G__Lpbase-(long)G__Lderived,1,0);
+ }
+ {
+ TObject *G__Lpbase=(TObject*)G__Lderived;
+ G__inheritance_setup(G__get_linked_tagnum(&G__CLASSFacilityDictLN_CLASSFacility),G__get_linked_tagnum(&G__CLASSFacilityDictLN_TObject),(long)G__Lpbase-(long)G__Lderived,1,0);
+ }
+ }
+}
+
+/*********************************************************
+* typedef information setup/
+*********************************************************/
+extern "C" void G__cpp_setup_typetableCLASSFacilityDict() {
+
+ /* Setting up typedef entry */
+ G__search_typename2("Version_t",115,-1,0,-1);
+ G__setnewtype(-1,"Class version identifier (short)",0);
+ G__search_typename2("vector<ROOT::TSchemaHelper>",117,G__get_linked_tagnum(&G__CLASSFacilityDictLN_vectorlEROOTcLcLTSchemaHelpercOallocatorlEROOTcLcLTSchemaHelpergRsPgR),0,-1);
+ G__setnewtype(-1,NULL,0);
+ G__search_typename2("reverse_iterator<const_iterator>",117,G__get_linked_tagnum(&G__CLASSFacilityDictLN_reverse_iteratorlEvectorlEROOTcLcLTSchemaHelpercOallocatorlEROOTcLcLTSchemaHelpergRsPgRcLcLiteratorgR),0,G__get_linked_tagnum(&G__CLASSFacilityDictLN_vectorlEROOTcLcLTSchemaHelpercOallocatorlEROOTcLcLTSchemaHelpergRsPgR));
+ G__setnewtype(-1,NULL,0);
+ G__search_typename2("reverse_iterator<iterator>",117,G__get_linked_tagnum(&G__CLASSFacilityDictLN_reverse_iteratorlEvectorlEROOTcLcLTSchemaHelpercOallocatorlEROOTcLcLTSchemaHelpergRsPgRcLcLiteratorgR),0,G__get_linked_tagnum(&G__CLASSFacilityDictLN_vectorlEROOTcLcLTSchemaHelpercOallocatorlEROOTcLcLTSchemaHelpergRsPgR));
+ G__setnewtype(-1,NULL,0);
+ G__search_typename2("vector<TVirtualArray*>",117,G__get_linked_tagnum(&G__CLASSFacilityDictLN_vectorlETVirtualArraymUcOallocatorlETVirtualArraymUgRsPgR),0,-1);
+ G__setnewtype(-1,NULL,0);
+ G__search_typename2("reverse_iterator<const_iterator>",117,G__get_linked_tagnum(&G__CLASSFacilityDictLN_reverse_iteratorlEvectorlETVirtualArraymUcOallocatorlETVirtualArraymUgRsPgRcLcLiteratorgR),0,G__get_linked_tagnum(&G__CLASSFacilityDictLN_vectorlETVirtualArraymUcOallocatorlETVirtualArraymUgRsPgR));
+ G__setnewtype(-1,NULL,0);
+ G__search_typename2("reverse_iterator<iterator>",117,G__get_linked_tagnum(&G__CLASSFacilityDictLN_reverse_iteratorlEvectorlETVirtualArraymUcOallocatorlETVirtualArraymUgRsPgRcLcLiteratorgR),0,G__get_linked_tagnum(&G__CLASSFacilityDictLN_vectorlETVirtualArraymUcOallocatorlETVirtualArraymUgRsPgR));
+ G__setnewtype(-1,NULL,0);
+ G__search_typename2("cSecond",110,-1,0,-1);
+ G__setnewtype(-1,NULL,0);
+ G__search_typename2("map<ZAI,double>",117,G__get_linked_tagnum(&G__CLASSFacilityDictLN_maplEZAIcOdoublecOlesslEZAIgRcOallocatorlEpairlEconstsPZAIcOdoublegRsPgRsPgR),0,-1);
+ G__setnewtype(-1,NULL,0);
+ G__search_typename2("map<ZAI,double,less<ZAI> >",117,G__get_linked_tagnum(&G__CLASSFacilityDictLN_maplEZAIcOdoublecOlesslEZAIgRcOallocatorlEpairlEconstsPZAIcOdoublegRsPgRsPgR),0,-1);
+ G__setnewtype(-1,NULL,0);
+ G__search_typename2("vector<ZAI>",117,G__get_linked_tagnum(&G__CLASSFacilityDictLN_vectorlEZAIcOallocatorlEZAIgRsPgR),0,-1);
+ G__setnewtype(-1,NULL,0);
+ G__search_typename2("reverse_iterator<const_iterator>",117,G__get_linked_tagnum(&G__CLASSFacilityDictLN_reverse_iteratorlEvectorlEZAIcOallocatorlEZAIgRsPgRcLcLiteratorgR),0,G__get_linked_tagnum(&G__CLASSFacilityDictLN_vectorlEZAIcOallocatorlEZAIgRsPgR));
+ G__setnewtype(-1,NULL,0);
+ G__search_typename2("reverse_iterator<iterator>",117,G__get_linked_tagnum(&G__CLASSFacilityDictLN_reverse_iteratorlEvectorlEZAIcOallocatorlEZAIgRsPgRcLcLiteratorgR),0,G__get_linked_tagnum(&G__CLASSFacilityDictLN_vectorlEZAIcOallocatorlEZAIgRsPgR));
+ G__setnewtype(-1,NULL,0);
+ G__search_typename2("vector<int>",117,G__get_linked_tagnum(&G__CLASSFacilityDictLN_vectorlEintcOallocatorlEintgRsPgR),0,-1);
+ G__setnewtype(-1,NULL,0);
+ G__search_typename2("reverse_iterator<const_iterator>",117,G__get_linked_tagnum(&G__CLASSFacilityDictLN_reverse_iteratorlEvectorlEintcOallocatorlEintgRsPgRcLcLiteratorgR),0,G__get_linked_tagnum(&G__CLASSFacilityDictLN_vectorlEintcOallocatorlEintgRsPgR));
+ G__setnewtype(-1,NULL,0);
+ G__search_typename2("reverse_iterator<iterator>",117,G__get_linked_tagnum(&G__CLASSFacilityDictLN_reverse_iteratorlEvectorlEintcOallocatorlEintgRsPgRcLcLiteratorgR),0,G__get_linked_tagnum(&G__CLASSFacilityDictLN_vectorlEintcOallocatorlEintgRsPgR));
+ G__setnewtype(-1,NULL,0);
+ G__search_typename2("TMatrixTBase<Float_t>",117,G__get_linked_tagnum(&G__CLASSFacilityDictLN_TMatrixTBaselEfloatgR),0,-1);
+ G__setnewtype(-1,NULL,0);
+ G__search_typename2("TMatrixTBase<Double_t>",117,G__get_linked_tagnum(&G__CLASSFacilityDictLN_TMatrixTBaselEdoublegR),0,-1);
+ G__setnewtype(-1,NULL,0);
+ G__search_typename2("TVectorT<Float_t>",117,G__get_linked_tagnum(&G__CLASSFacilityDictLN_TVectorTlEfloatgR),0,-1);
+ G__setnewtype(-1,NULL,0);
+ G__search_typename2("TVectorT<Double_t>",117,G__get_linked_tagnum(&G__CLASSFacilityDictLN_TVectorTlEdoublegR),0,-1);
+ G__setnewtype(-1,NULL,0);
+ G__search_typename2("TMatrixT<Float_t>",117,G__get_linked_tagnum(&G__CLASSFacilityDictLN_TMatrixTlEfloatgR),0,-1);
+ G__setnewtype(-1,NULL,0);
+ G__search_typename2("TMatrixTRow_const<Float_t>",117,G__get_linked_tagnum(&G__CLASSFacilityDictLN_TMatrixTRow_constlEfloatgR),0,-1);
+ G__setnewtype(-1,NULL,0);
+ G__search_typename2("TMatrixTColumn_const<Float_t>",117,G__get_linked_tagnum(&G__CLASSFacilityDictLN_TMatrixTColumn_constlEfloatgR),0,-1);
+ G__setnewtype(-1,NULL,0);
+ G__search_typename2("TMatrixTDiag_const<Float_t>",117,G__get_linked_tagnum(&G__CLASSFacilityDictLN_TMatrixTDiag_constlEfloatgR),0,-1);
+ G__setnewtype(-1,NULL,0);
+ G__search_typename2("TMatrixTFlat_const<Float_t>",117,G__get_linked_tagnum(&G__CLASSFacilityDictLN_TMatrixTFlat_constlEfloatgR),0,-1);
+ G__setnewtype(-1,NULL,0);
+ G__search_typename2("TMatrixTSub_const<Float_t>",117,G__get_linked_tagnum(&G__CLASSFacilityDictLN_TMatrixTSub_constlEfloatgR),0,-1);
+ G__setnewtype(-1,NULL,0);
+ G__search_typename2("TMatrixTSparseRow_const<Float_t>",117,G__get_linked_tagnum(&G__CLASSFacilityDictLN_TMatrixTSparseRow_constlEfloatgR),0,-1);
+ G__setnewtype(-1,NULL,0);
+ G__search_typename2("TMatrixTSparseDiag_const<Float_t>",117,G__get_linked_tagnum(&G__CLASSFacilityDictLN_TMatrixTSparseDiag_constlEfloatgR),0,-1);
+ G__setnewtype(-1,NULL,0);
+ G__search_typename2("TMatrixTRow<Float_t>",117,G__get_linked_tagnum(&G__CLASSFacilityDictLN_TMatrixTRowlEfloatgR),0,-1);
+ G__setnewtype(-1,NULL,0);
+ G__search_typename2("TMatrixTColumn<Float_t>",117,G__get_linked_tagnum(&G__CLASSFacilityDictLN_TMatrixTColumnlEfloatgR),0,-1);
+ G__setnewtype(-1,NULL,0);
+ G__search_typename2("TMatrixTDiag<Float_t>",117,G__get_linked_tagnum(&G__CLASSFacilityDictLN_TMatrixTDiaglEfloatgR),0,-1);
+ G__setnewtype(-1,NULL,0);
+ G__search_typename2("TMatrixTFlat<Float_t>",117,G__get_linked_tagnum(&G__CLASSFacilityDictLN_TMatrixTFlatlEfloatgR),0,-1);
+ G__setnewtype(-1,NULL,0);
+ G__search_typename2("TMatrixTSub<Float_t>",117,G__get_linked_tagnum(&G__CLASSFacilityDictLN_TMatrixTSublEfloatgR),0,-1);
+ G__setnewtype(-1,NULL,0);
+ G__search_typename2("TMatrixTSparseRow<Float_t>",117,G__get_linked_tagnum(&G__CLASSFacilityDictLN_TMatrixTSparseRowlEfloatgR),0,-1);
+ G__setnewtype(-1,NULL,0);
+ G__search_typename2("TMatrixTSparseDiag<Float_t>",117,G__get_linked_tagnum(&G__CLASSFacilityDictLN_TMatrixTSparseDiaglEfloatgR),0,-1);
+ G__setnewtype(-1,NULL,0);
+ G__search_typename2("TElementActionT<Float_t>",117,G__get_linked_tagnum(&G__CLASSFacilityDictLN_TElementActionTlEfloatgR),0,-1);
+ G__setnewtype(-1,NULL,0);
+ G__search_typename2("TElementPosActionT<Float_t>",117,G__get_linked_tagnum(&G__CLASSFacilityDictLN_TElementPosActionTlEfloatgR),0,-1);
+ G__setnewtype(-1,NULL,0);
+ G__search_typename2("map<ZAI,TGraph*>",117,G__get_linked_tagnum(&G__CLASSFacilityDictLN_maplEZAIcOTGraphmUcOlesslEZAIgRcOallocatorlEpairlEconstsPZAIcOTGraphmUgRsPgRsPgR),0,-1);
+ G__setnewtype(-1,NULL,0);
+ G__search_typename2("map<ZAI,TGraph*,less<ZAI> >",117,G__get_linked_tagnum(&G__CLASSFacilityDictLN_maplEZAIcOTGraphmUcOlesslEZAIgRcOallocatorlEpairlEconstsPZAIcOTGraphmUgRsPgRsPgR),0,-1);
+ G__setnewtype(-1,NULL,0);
+ G__search_typename2("map<ZAI,EvolutionData>",117,G__get_linked_tagnum(&G__CLASSFacilityDictLN_maplEZAIcOEvolutionDatacOlesslEZAIgRcOallocatorlEpairlEconstsPZAIcOEvolutionDatagRsPgRsPgR),0,-1);
+ G__setnewtype(-1,NULL,0);
+ G__search_typename2("map<ZAI,EvolutionData,less<ZAI> >",117,G__get_linked_tagnum(&G__CLASSFacilityDictLN_maplEZAIcOEvolutionDatacOlesslEZAIgRcOallocatorlEpairlEconstsPZAIcOEvolutionDatagRsPgRsPgR),0,-1);
+ G__setnewtype(-1,NULL,0);
+}
+
+/*********************************************************
+* Data Member information setup/
+*********************************************************/
+
+ /* Setting up class,struct,union tag member variable */
+
+ /* CLASSFacility */
+static void G__setup_memvarCLASSFacility(void) {
+ G__tag_memvar_setup(G__get_linked_tagnum(&G__CLASSFacilityDictLN_CLASSFacility));
+ { CLASSFacility *p; p=(CLASSFacility*)0x1000; if (p) { }
+ G__memvar_setup((void*)0,103,0,0,-1,-1,-1,2,"fIsStarted=",0,"/< True if Running, False Otherwise");
+ G__memvar_setup((void*)0,103,0,0,-1,-1,-1,2,"fIsShutDown=",0,"/< True if the facility is stoped, False Otherwise");
+ G__memvar_setup((void*)0,103,0,0,-1,-1,-1,2,"fIsAtEndOfCycle=",0,"/< True if Reaching the End of a Facility Cycle");
+ G__memvar_setup((void*)0,110,0,0,-1,G__defined_typename("cSecond"),-1,2,"fInternalTime=",0,"/< Internal Clock");
+ G__memvar_setup((void*)0,110,0,0,-1,G__defined_typename("cSecond"),-1,2,"fInCycleTime=",0,"/< Time spend since the beginning of the last Cycle");
+ G__memvar_setup((void*)0,110,0,0,-1,G__defined_typename("cSecond"),-1,2,"fCycleTime=",0,"/< Cycle duration Time");
+ G__memvar_setup((void*)0,117,0,0,G__get_linked_tagnum(&G__CLASSFacilityDictLN_IsotopicVector),-1,-1,2,"fInsideIV=",0,"/< All IV in the Facility (fuel for reactor, total for all others...)");
+ G__memvar_setup((void*)0,117,0,0,G__get_linked_tagnum(&G__CLASSFacilityDictLN_IsotopicVector),-1,-1,2,"fCumulativeIVIn=",0,"/< All IV in the Facility (fuel for reactor, total for all others...)");
+ G__memvar_setup((void*)0,117,0,0,G__get_linked_tagnum(&G__CLASSFacilityDictLN_IsotopicVector),-1,-1,2,"fCumulativeIVOut=",0,"/< All IV in the Facility (fuel for reactor, total for all others...)");
+ G__memvar_setup((void*)0,105,0,0,-1,-1,-1,4,"fId=",0,"!< Identity of the Facility inside the Parc");
+ G__memvar_setup((void*)0,105,0,0,-1,-1,-1,4,"fFacilityType=",0,"/< Type of facility :");
+ G__memvar_setup((void*)0,85,0,0,G__get_linked_tagnum(&G__CLASSFacilityDictLN_CLASS),-1,-1,4,"fParc=",0,"!< Pointer to the main Parc");
+ G__memvar_setup((void*)0,110,0,0,-1,G__defined_typename("cSecond"),-1,4,"fCreationTime=",0,"/< CLASS Universal Time of Creation");
+ G__memvar_setup((void*)0,110,0,0,-1,G__defined_typename("cSecond"),-1,4,"fLifeTime=",0,"/< LifeTime Of the Reactor (Operating's Duration)");
+ G__memvar_setup((void*)0,85,0,0,G__get_linked_tagnum(&G__CLASSFacilityDictLN_TClass),-1,-2,4,"fgIsA=",0,(char*)NULL);
+ }
+ G__tag_memvar_reset();
+}
+
+extern "C" void G__cpp_setup_memvarCLASSFacilityDict() {
+}
+/***********************************************************
+************************************************************
+************************************************************
+************************************************************
+************************************************************
+************************************************************
+************************************************************
+***********************************************************/
+
+/*********************************************************
+* Member function information setup for each class
+*********************************************************/
+static void G__setup_memfuncCLASSFacility(void) {
+ /* CLASSFacility */
+ G__tag_memfunc_setup(G__get_linked_tagnum(&G__CLASSFacilityDictLN_CLASSFacility));
+ G__memfunc_setup("CLASSFacility",1195,G__CLASSFacilityDict_492_0_1, 105, G__get_linked_tagnum(&G__CLASSFacilityDictLN_CLASSFacility), -1, 0, 0, 1, 1, 0, "", (char*)NULL, (void*) NULL, 0);
+ G__memfunc_setup("GetId",461,G__CLASSFacilityDict_492_0_2, 105, -1, -1, 0, 0, 1, 1, 8, "", "!< Return the Facility Parc'Is", (void*) NULL, 0);
+ G__memfunc_setup("GetInsideIV",1051,G__CLASSFacilityDict_492_0_3, 117, G__get_linked_tagnum(&G__CLASSFacilityDictLN_IsotopicVector), -1, 0, 0, 1, 1, 8, "", "!< Return the IV contain in the Facility", (void*) NULL, 0);
+ G__memfunc_setup("GetFacilityType",1527,G__CLASSFacilityDict_492_0_4, 105, -1, -1, 0, 0, 1, 1, 8, "", (char*)NULL, (void*) NULL, 0);
+ G__memfunc_setup("GetInternalTime",1516,G__CLASSFacilityDict_492_0_5, 110, -1, G__defined_typename("cSecond"), 0, 0, 1, 1, 8, "", "!< Return Creation Time", (void*) NULL, 0);
+ G__memfunc_setup("GetCycleTime",1183,G__CLASSFacilityDict_492_0_6, 110, -1, G__defined_typename("cSecond"), 0, 0, 1, 1, 8, "", "!< Return the cycle time of the Facility", (void*) NULL, 0);
+ G__memfunc_setup("GetCreationTime",1508,G__CLASSFacilityDict_492_0_7, 110, -1, G__defined_typename("cSecond"), 0, 0, 1, 1, 8, "", "!< Return the creation time of the Facility", (void*) NULL, 0);
+ G__memfunc_setup("GetLifeTime",1071,G__CLASSFacilityDict_492_0_8, 110, -1, G__defined_typename("cSecond"), 0, 0, 1, 1, 8, "", "!< Return the life time of the Facility", (void*) NULL, 0);
+ G__memfunc_setup("GetParc",678,G__CLASSFacilityDict_492_0_9, 85, G__get_linked_tagnum(&G__CLASSFacilityDictLN_CLASS), -1, 0, 0, 1, 1, 0, "", "!< return the pointer to the Park", (void*) NULL, 0);
+ G__memfunc_setup("GetCumulativeIVIn",1685,G__CLASSFacilityDict_492_0_10, 117, G__get_linked_tagnum(&G__CLASSFacilityDictLN_IsotopicVector), -1, 0, 0, 1, 1, 0, "", "!< return the culative sum of all incoming IV", (void*) NULL, 0);
+ G__memfunc_setup("GetCumulativeIVOut",1814,G__CLASSFacilityDict_492_0_11, 117, G__get_linked_tagnum(&G__CLASSFacilityDictLN_IsotopicVector), -1, 0, 0, 1, 1, 0, "", "!< return the culative sum of all outcoming IV", (void*) NULL, 0);
+ G__memfunc_setup("SetId",473,G__CLASSFacilityDict_492_0_12, 121, -1, -1, 0, 1, 1, 1, 0, "i - - 0 - id", "!< Set The Facility Parc'Id", (void*) NULL, 0);
+ G__memfunc_setup("SetParc",690,G__CLASSFacilityDict_492_0_13, 121, -1, -1, 0, 1, 1, 1, 0, "U 'CLASS' - 0 - parc", "!< Set the Pointer to the Parc", (void*) NULL, 0);
+ G__memfunc_setup("SetFacilityType",1539,G__CLASSFacilityDict_492_0_14, 121, -1, -1, 0, 1, 1, 1, 0, "i - - 0 - type", "!< Set the facility type :", (void*) NULL, 0);
+ G__memfunc_setup("SetInsideIV",1063,G__CLASSFacilityDict_492_0_15, 121, -1, -1, 0, 1, 1, 1, 0, "u 'IsotopicVector' - 0 - isotopicvector", "!< Set the IV inside the Facility Core", (void*) NULL, 0);
+ G__memfunc_setup("SetCreationTime",1520,G__CLASSFacilityDict_492_0_16, 121, -1, -1, 0, 1, 1, 1, 0, "d - - 0 - creationtime", "!< Set the creation Time", (void*) NULL, 0);
+ G__memfunc_setup("SetLifeTime",1083,G__CLASSFacilityDict_492_0_17, 121, -1, -1, 0, 1, 1, 1, 0, "d - - 0 - lifetime", "!< Set the life time of the facility", (void*) NULL, 0);
+ G__memfunc_setup("SetCycleTime",1195,G__CLASSFacilityDict_492_0_18, 121, -1, -1, 0, 1, 1, 1, 0, "d - - 0 - cycletime", "!< Set the cycle time (Cycle of the loading Plan)", (void*) NULL, 1);
+ G__memfunc_setup("SetInCycleTime",1378,G__CLASSFacilityDict_492_0_19, 121, -1, -1, 0, 1, 1, 1, 0, "d - - 0 - incycletime", "!< Set the cycle time (Cycle of the loading Plan)", (void*) NULL, 0);
+ G__memfunc_setup("SetInternalTime",1528,G__CLASSFacilityDict_492_0_20, 121, -1, -1, 0, 1, 1, 1, 0, "d - - 0 - internaltime", "!< Set the cycle time (Cycle of the loading Plan)", (void*) NULL, 0);
+ G__memfunc_setup("AddCumulativeIVIn",1662,G__CLASSFacilityDict_492_0_21, 121, -1, -1, 0, 1, 1, 1, 0, "u 'IsotopicVector' - 0 - IV", "!< Add the Input IsotopicVector the The cumulative IV IN", (void*) NULL, 0);
+ G__memfunc_setup("AddCumulativeIVOut",1791,G__CLASSFacilityDict_492_0_22, 121, -1, -1, 0, 1, 1, 1, 0, "u 'IsotopicVector' - 0 - IV", "!< Add the Input IsotopicVector the The cumulative IV OUT", (void*) NULL, 0);
+ G__memfunc_setup("Evolution",965,G__CLASSFacilityDict_492_0_23, 121, -1, -1, 0, 1, 1, 1, 0, "n - 'cSecond' 0 - t", "!< Performe the Evolution to the Time t", (void*) NULL, 1);
+ G__memfunc_setup("Dump",406,G__CLASSFacilityDict_492_0_24, 121, -1, -1, 0, 0, 1, 1, 0, "", "!< Write Modification (IV In/Out, filling the TF...)", (void*) NULL, 1);
+ G__memfunc_setup("Class",502,G__CLASSFacilityDict_492_0_25, 85, G__get_linked_tagnum(&G__CLASSFacilityDictLN_TClass), -1, 0, 0, 3, 1, 0, "", (char*)NULL, (void*) G__func2void( (TClass* (*)())(&CLASSFacility::Class) ), 0);
+ G__memfunc_setup("Class_Name",982,G__CLASSFacilityDict_492_0_26, 67, -1, -1, 0, 0, 3, 1, 1, "", (char*)NULL, (void*) G__func2void( (const char* (*)())(&CLASSFacility::Class_Name) ), 0);
+ G__memfunc_setup("Class_Version",1339,G__CLASSFacilityDict_492_0_27, 115, -1, G__defined_typename("Version_t"), 0, 0, 3, 1, 0, "", (char*)NULL, (void*) G__func2void( (Version_t (*)())(&CLASSFacility::Class_Version) ), 0);
+ G__memfunc_setup("Dictionary",1046,G__CLASSFacilityDict_492_0_28, 121, -1, -1, 0, 0, 3, 1, 0, "", (char*)NULL, (void*) G__func2void( (void (*)())(&CLASSFacility::Dictionary) ), 0);
+ G__memfunc_setup("IsA",253,(G__InterfaceMethod) NULL,85, G__get_linked_tagnum(&G__CLASSFacilityDictLN_TClass), -1, 0, 0, 1, 1, 8, "", (char*)NULL, (void*) NULL, 1);
+ G__memfunc_setup("ShowMembers",1132,(G__InterfaceMethod) NULL,121, -1, -1, 0, 1, 1, 1, 0, "u 'TMemberInspector' - 1 - -", (char*)NULL, (void*) NULL, 1);
+ G__memfunc_setup("Streamer",835,(G__InterfaceMethod) NULL,121, -1, -1, 0, 1, 1, 1, 0, "u 'TBuffer' - 1 - -", (char*)NULL, (void*) NULL, 1);
+ G__memfunc_setup("StreamerNVirtual",1656,G__CLASSFacilityDict_492_0_32, 121, -1, -1, 0, 1, 1, 1, 0, "u 'TBuffer' - 1 - ClassDef_StreamerNVirtual_b", (char*)NULL, (void*) NULL, 0);
+ G__memfunc_setup("DeclFileName",1145,G__CLASSFacilityDict_492_0_33, 67, -1, -1, 0, 0, 3, 1, 1, "", (char*)NULL, (void*) G__func2void( (const char* (*)())(&CLASSFacility::DeclFileName) ), 0);
+ G__memfunc_setup("ImplFileLine",1178,G__CLASSFacilityDict_492_0_34, 105, -1, -1, 0, 0, 3, 1, 0, "", (char*)NULL, (void*) G__func2void( (int (*)())(&CLASSFacility::ImplFileLine) ), 0);
+ G__memfunc_setup("ImplFileName",1171,G__CLASSFacilityDict_492_0_35, 67, -1, -1, 0, 0, 3, 1, 1, "", (char*)NULL, (void*) G__func2void( (const char* (*)())(&CLASSFacility::ImplFileName) ), 0);
+ G__memfunc_setup("DeclFileLine",1152,G__CLASSFacilityDict_492_0_36, 105, -1, -1, 0, 0, 3, 1, 0, "", (char*)NULL, (void*) G__func2void( (int (*)())(&CLASSFacility::DeclFileLine) ), 0);
+ // automatic copy constructor
+ G__memfunc_setup("CLASSFacility", 1195, G__CLASSFacilityDict_492_0_37, (int) ('i'), G__get_linked_tagnum(&G__CLASSFacilityDictLN_CLASSFacility), -1, 0, 1, 1, 1, 0, "u 'CLASSFacility' - 11 - -", (char*) NULL, (void*) NULL, 0);
+ // automatic destructor
+ G__memfunc_setup("~CLASSFacility", 1321, G__CLASSFacilityDict_492_0_38, (int) ('y'), -1, -1, 0, 0, 1, 1, 0, "", (char*) NULL, (void*) NULL, 0);
+ // automatic assignment operator
+ G__memfunc_setup("operator=", 937, G__CLASSFacilityDict_492_0_39, (int) ('u'), G__get_linked_tagnum(&G__CLASSFacilityDictLN_CLASSFacility), -1, 1, 1, 1, 1, 0, "u 'CLASSFacility' - 11 - -", (char*) NULL, (void*) NULL, 0);
+ G__tag_memfunc_reset();
+}
+
+
+/*********************************************************
+* Member function information setup
+*********************************************************/
+extern "C" void G__cpp_setup_memfuncCLASSFacilityDict() {
+}
+
+/*********************************************************
+* Global variable information setup for each class
+*********************************************************/
+static void G__cpp_setup_global0() {
+
+ /* Setting up global variables */
+ G__resetplocal();
+
+}
+
+static void G__cpp_setup_global1() {
+}
+
+static void G__cpp_setup_global2() {
+
+ G__resetglobalenv();
+}
+extern "C" void G__cpp_setup_globalCLASSFacilityDict() {
+ G__cpp_setup_global0();
+ G__cpp_setup_global1();
+ G__cpp_setup_global2();
+}
+
+/*********************************************************
+* Global function information setup for each class
+*********************************************************/
+static void G__cpp_setup_func0() {
+ G__lastifuncposition();
+
+}
+
+static void G__cpp_setup_func1() {
+}
+
+static void G__cpp_setup_func2() {
+}
+
+static void G__cpp_setup_func3() {
+}
+
+static void G__cpp_setup_func4() {
+}
+
+static void G__cpp_setup_func5() {
+}
+
+static void G__cpp_setup_func6() {
+}
+
+static void G__cpp_setup_func7() {
+}
+
+static void G__cpp_setup_func8() {
+}
+
+static void G__cpp_setup_func9() {
+}
+
+static void G__cpp_setup_func10() {
+}
+
+static void G__cpp_setup_func11() {
+}
+
+static void G__cpp_setup_func12() {
+}
+
+static void G__cpp_setup_func13() {
+}
+
+static void G__cpp_setup_func14() {
+}
+
+static void G__cpp_setup_func15() {
+}
+
+static void G__cpp_setup_func16() {
+}
+
+static void G__cpp_setup_func17() {
+}
+
+static void G__cpp_setup_func18() {
+}
+
+static void G__cpp_setup_func19() {
+
+ G__resetifuncposition();
+}
+
+extern "C" void G__cpp_setup_funcCLASSFacilityDict() {
+ G__cpp_setup_func0();
+ G__cpp_setup_func1();
+ G__cpp_setup_func2();
+ G__cpp_setup_func3();
+ G__cpp_setup_func4();
+ G__cpp_setup_func5();
+ G__cpp_setup_func6();
+ G__cpp_setup_func7();
+ G__cpp_setup_func8();
+ G__cpp_setup_func9();
+ G__cpp_setup_func10();
+ G__cpp_setup_func11();
+ G__cpp_setup_func12();
+ G__cpp_setup_func13();
+ G__cpp_setup_func14();
+ G__cpp_setup_func15();
+ G__cpp_setup_func16();
+ G__cpp_setup_func17();
+ G__cpp_setup_func18();
+ G__cpp_setup_func19();
+}
+
+/*********************************************************
+* Class,struct,union,enum tag information setup
+*********************************************************/
+/* Setup class/struct taginfo */
+G__linked_taginfo G__CLASSFacilityDictLN_TClass = { "TClass" , 99 , -1 };
+G__linked_taginfo G__CLASSFacilityDictLN_TBuffer = { "TBuffer" , 99 , -1 };
+G__linked_taginfo G__CLASSFacilityDictLN_TMemberInspector = { "TMemberInspector" , 99 , -1 };
+G__linked_taginfo G__CLASSFacilityDictLN_TObject = { "TObject" , 99 , -1 };
+G__linked_taginfo G__CLASSFacilityDictLN_TNamed = { "TNamed" , 99 , -1 };
+G__linked_taginfo G__CLASSFacilityDictLN_vectorlEROOTcLcLTSchemaHelpercOallocatorlEROOTcLcLTSchemaHelpergRsPgR = { "vector<ROOT::TSchemaHelper,allocator<ROOT::TSchemaHelper> >" , 99 , -1 };
+G__linked_taginfo G__CLASSFacilityDictLN_reverse_iteratorlEvectorlEROOTcLcLTSchemaHelpercOallocatorlEROOTcLcLTSchemaHelpergRsPgRcLcLiteratorgR = { "reverse_iterator<vector<ROOT::TSchemaHelper,allocator<ROOT::TSchemaHelper> >::iterator>" , 99 , -1 };
+G__linked_taginfo G__CLASSFacilityDictLN_vectorlETVirtualArraymUcOallocatorlETVirtualArraymUgRsPgR = { "vector<TVirtualArray*,allocator<TVirtualArray*> >" , 99 , -1 };
+G__linked_taginfo G__CLASSFacilityDictLN_reverse_iteratorlEvectorlETVirtualArraymUcOallocatorlETVirtualArraymUgRsPgRcLcLiteratorgR = { "reverse_iterator<vector<TVirtualArray*,allocator<TVirtualArray*> >::iterator>" , 99 , -1 };
+G__linked_taginfo G__CLASSFacilityDictLN_CLASSObject = { "CLASSObject" , 99 , -1 };
+G__linked_taginfo G__CLASSFacilityDictLN_IsotopicVector = { "IsotopicVector" , 99 , -1 };
+G__linked_taginfo G__CLASSFacilityDictLN_maplEZAIcOdoublecOlesslEZAIgRcOallocatorlEpairlEconstsPZAIcOdoublegRsPgRsPgR = { "map<ZAI,double,less<ZAI>,allocator<pair<const ZAI,double> > >" , 99 , -1 };
+G__linked_taginfo G__CLASSFacilityDictLN_vectorlEZAIcOallocatorlEZAIgRsPgR = { "vector<ZAI,allocator<ZAI> >" , 99 , -1 };
+G__linked_taginfo G__CLASSFacilityDictLN_reverse_iteratorlEvectorlEZAIcOallocatorlEZAIgRsPgRcLcLiteratorgR = { "reverse_iterator<vector<ZAI,allocator<ZAI> >::iterator>" , 99 , -1 };
+G__linked_taginfo G__CLASSFacilityDictLN_vectorlEintcOallocatorlEintgRsPgR = { "vector<int,allocator<int> >" , 99 , -1 };
+G__linked_taginfo G__CLASSFacilityDictLN_reverse_iteratorlEvectorlEintcOallocatorlEintgRsPgRcLcLiteratorgR = { "reverse_iterator<vector<int,allocator<int> >::iterator>" , 99 , -1 };
+G__linked_taginfo G__CLASSFacilityDictLN_TMatrixTBaselEfloatgR = { "TMatrixTBase<float>" , 99 , -1 };
+G__linked_taginfo G__CLASSFacilityDictLN_TMatrixTBaselEdoublegR = { "TMatrixTBase<double>" , 99 , -1 };
+G__linked_taginfo G__CLASSFacilityDictLN_TVectorTlEfloatgR = { "TVectorT<float>" , 99 , -1 };
+G__linked_taginfo G__CLASSFacilityDictLN_TVectorTlEdoublegR = { "TVectorT<double>" , 99 , -1 };
+G__linked_taginfo G__CLASSFacilityDictLN_TElementActionTlEfloatgR = { "TElementActionT<float>" , 99 , -1 };
+G__linked_taginfo G__CLASSFacilityDictLN_TElementPosActionTlEfloatgR = { "TElementPosActionT<float>" , 99 , -1 };
+G__linked_taginfo G__CLASSFacilityDictLN_TMatrixTlEfloatgR = { "TMatrixT<float>" , 99 , -1 };
+G__linked_taginfo G__CLASSFacilityDictLN_TMatrixTRow_constlEfloatgR = { "TMatrixTRow_const<float>" , 99 , -1 };
+G__linked_taginfo G__CLASSFacilityDictLN_TMatrixTRowlEfloatgR = { "TMatrixTRow<float>" , 99 , -1 };
+G__linked_taginfo G__CLASSFacilityDictLN_TMatrixTDiag_constlEfloatgR = { "TMatrixTDiag_const<float>" , 99 , -1 };
+G__linked_taginfo G__CLASSFacilityDictLN_TMatrixTColumn_constlEfloatgR = { "TMatrixTColumn_const<float>" , 99 , -1 };
+G__linked_taginfo G__CLASSFacilityDictLN_TMatrixTFlat_constlEfloatgR = { "TMatrixTFlat_const<float>" , 99 , -1 };
+G__linked_taginfo G__CLASSFacilityDictLN_TMatrixTSub_constlEfloatgR = { "TMatrixTSub_const<float>" , 99 , -1 };
+G__linked_taginfo G__CLASSFacilityDictLN_TMatrixTSparseRow_constlEfloatgR = { "TMatrixTSparseRow_const<float>" , 99 , -1 };
+G__linked_taginfo G__CLASSFacilityDictLN_TMatrixTSparseDiag_constlEfloatgR = { "TMatrixTSparseDiag_const<float>" , 99 , -1 };
+G__linked_taginfo G__CLASSFacilityDictLN_TMatrixTColumnlEfloatgR = { "TMatrixTColumn<float>" , 99 , -1 };
+G__linked_taginfo G__CLASSFacilityDictLN_TMatrixTDiaglEfloatgR = { "TMatrixTDiag<float>" , 99 , -1 };
+G__linked_taginfo G__CLASSFacilityDictLN_TMatrixTFlatlEfloatgR = { "TMatrixTFlat<float>" , 99 , -1 };
+G__linked_taginfo G__CLASSFacilityDictLN_TMatrixTSublEfloatgR = { "TMatrixTSub<float>" , 99 , -1 };
+G__linked_taginfo G__CLASSFacilityDictLN_TMatrixTSparseRowlEfloatgR = { "TMatrixTSparseRow<float>" , 99 , -1 };
+G__linked_taginfo G__CLASSFacilityDictLN_TMatrixTSparseDiaglEfloatgR = { "TMatrixTSparseDiag<float>" , 99 , -1 };
+G__linked_taginfo G__CLASSFacilityDictLN_maplEZAIcOTGraphmUcOlesslEZAIgRcOallocatorlEpairlEconstsPZAIcOTGraphmUgRsPgRsPgR = { "map<ZAI,TGraph*,less<ZAI>,allocator<pair<const ZAI,TGraph*> > >" , 99 , -1 };
+G__linked_taginfo G__CLASSFacilityDictLN_maplEZAIcOEvolutionDatacOlesslEZAIgRcOallocatorlEpairlEconstsPZAIcOEvolutionDatagRsPgRsPgR = { "map<ZAI,EvolutionData,less<ZAI>,allocator<pair<const ZAI,EvolutionData> > >" , 99 , -1 };
+G__linked_taginfo G__CLASSFacilityDictLN_CLASS = { "CLASS" , 99 , -1 };
+G__linked_taginfo G__CLASSFacilityDictLN_CLASSFacility = { "CLASSFacility" , 99 , -1 };
+
+/* Reset class/struct taginfo */
+extern "C" void G__cpp_reset_tagtableCLASSFacilityDict() {
+ G__CLASSFacilityDictLN_TClass.tagnum = -1 ;
+ G__CLASSFacilityDictLN_TBuffer.tagnum = -1 ;
+ G__CLASSFacilityDictLN_TMemberInspector.tagnum = -1 ;
+ G__CLASSFacilityDictLN_TObject.tagnum = -1 ;
+ G__CLASSFacilityDictLN_TNamed.tagnum = -1 ;
+ G__CLASSFacilityDictLN_vectorlEROOTcLcLTSchemaHelpercOallocatorlEROOTcLcLTSchemaHelpergRsPgR.tagnum = -1 ;
+ G__CLASSFacilityDictLN_reverse_iteratorlEvectorlEROOTcLcLTSchemaHelpercOallocatorlEROOTcLcLTSchemaHelpergRsPgRcLcLiteratorgR.tagnum = -1 ;
+ G__CLASSFacilityDictLN_vectorlETVirtualArraymUcOallocatorlETVirtualArraymUgRsPgR.tagnum = -1 ;
+ G__CLASSFacilityDictLN_reverse_iteratorlEvectorlETVirtualArraymUcOallocatorlETVirtualArraymUgRsPgRcLcLiteratorgR.tagnum = -1 ;
+ G__CLASSFacilityDictLN_CLASSObject.tagnum = -1 ;
+ G__CLASSFacilityDictLN_IsotopicVector.tagnum = -1 ;
+ G__CLASSFacilityDictLN_maplEZAIcOdoublecOlesslEZAIgRcOallocatorlEpairlEconstsPZAIcOdoublegRsPgRsPgR.tagnum = -1 ;
+ G__CLASSFacilityDictLN_vectorlEZAIcOallocatorlEZAIgRsPgR.tagnum = -1 ;
+ G__CLASSFacilityDictLN_reverse_iteratorlEvectorlEZAIcOallocatorlEZAIgRsPgRcLcLiteratorgR.tagnum = -1 ;
+ G__CLASSFacilityDictLN_vectorlEintcOallocatorlEintgRsPgR.tagnum = -1 ;
+ G__CLASSFacilityDictLN_reverse_iteratorlEvectorlEintcOallocatorlEintgRsPgRcLcLiteratorgR.tagnum = -1 ;
+ G__CLASSFacilityDictLN_TMatrixTBaselEfloatgR.tagnum = -1 ;
+ G__CLASSFacilityDictLN_TMatrixTBaselEdoublegR.tagnum = -1 ;
+ G__CLASSFacilityDictLN_TVectorTlEfloatgR.tagnum = -1 ;
+ G__CLASSFacilityDictLN_TVectorTlEdoublegR.tagnum = -1 ;
+ G__CLASSFacilityDictLN_TElementActionTlEfloatgR.tagnum = -1 ;
+ G__CLASSFacilityDictLN_TElementPosActionTlEfloatgR.tagnum = -1 ;
+ G__CLASSFacilityDictLN_TMatrixTlEfloatgR.tagnum = -1 ;
+ G__CLASSFacilityDictLN_TMatrixTRow_constlEfloatgR.tagnum = -1 ;
+ G__CLASSFacilityDictLN_TMatrixTRowlEfloatgR.tagnum = -1 ;
+ G__CLASSFacilityDictLN_TMatrixTDiag_constlEfloatgR.tagnum = -1 ;
+ G__CLASSFacilityDictLN_TMatrixTColumn_constlEfloatgR.tagnum = -1 ;
+ G__CLASSFacilityDictLN_TMatrixTFlat_constlEfloatgR.tagnum = -1 ;
+ G__CLASSFacilityDictLN_TMatrixTSub_constlEfloatgR.tagnum = -1 ;
+ G__CLASSFacilityDictLN_TMatrixTSparseRow_constlEfloatgR.tagnum = -1 ;
+ G__CLASSFacilityDictLN_TMatrixTSparseDiag_constlEfloatgR.tagnum = -1 ;
+ G__CLASSFacilityDictLN_TMatrixTColumnlEfloatgR.tagnum = -1 ;
+ G__CLASSFacilityDictLN_TMatrixTDiaglEfloatgR.tagnum = -1 ;
+ G__CLASSFacilityDictLN_TMatrixTFlatlEfloatgR.tagnum = -1 ;
+ G__CLASSFacilityDictLN_TMatrixTSublEfloatgR.tagnum = -1 ;
+ G__CLASSFacilityDictLN_TMatrixTSparseRowlEfloatgR.tagnum = -1 ;
+ G__CLASSFacilityDictLN_TMatrixTSparseDiaglEfloatgR.tagnum = -1 ;
+ G__CLASSFacilityDictLN_maplEZAIcOTGraphmUcOlesslEZAIgRcOallocatorlEpairlEconstsPZAIcOTGraphmUgRsPgRsPgR.tagnum = -1 ;
+ G__CLASSFacilityDictLN_maplEZAIcOEvolutionDatacOlesslEZAIgRcOallocatorlEpairlEconstsPZAIcOEvolutionDatagRsPgRsPgR.tagnum = -1 ;
+ G__CLASSFacilityDictLN_CLASS.tagnum = -1 ;
+ G__CLASSFacilityDictLN_CLASSFacility.tagnum = -1 ;
+}
+
+
+extern "C" void G__cpp_setup_tagtableCLASSFacilityDict() {
+
+ /* Setting up class,struct,union tag entry */
+ G__get_linked_tagnum_fwd(&G__CLASSFacilityDictLN_TClass);
+ G__get_linked_tagnum_fwd(&G__CLASSFacilityDictLN_TBuffer);
+ G__get_linked_tagnum_fwd(&G__CLASSFacilityDictLN_TMemberInspector);
+ G__get_linked_tagnum_fwd(&G__CLASSFacilityDictLN_TObject);
+ G__get_linked_tagnum_fwd(&G__CLASSFacilityDictLN_TNamed);
+ G__get_linked_tagnum_fwd(&G__CLASSFacilityDictLN_vectorlEROOTcLcLTSchemaHelpercOallocatorlEROOTcLcLTSchemaHelpergRsPgR);
+ G__get_linked_tagnum_fwd(&G__CLASSFacilityDictLN_reverse_iteratorlEvectorlEROOTcLcLTSchemaHelpercOallocatorlEROOTcLcLTSchemaHelpergRsPgRcLcLiteratorgR);
+ G__get_linked_tagnum_fwd(&G__CLASSFacilityDictLN_vectorlETVirtualArraymUcOallocatorlETVirtualArraymUgRsPgR);
+ G__get_linked_tagnum_fwd(&G__CLASSFacilityDictLN_reverse_iteratorlEvectorlETVirtualArraymUcOallocatorlETVirtualArraymUgRsPgRcLcLiteratorgR);
+ G__get_linked_tagnum_fwd(&G__CLASSFacilityDictLN_CLASSObject);
+ G__get_linked_tagnum_fwd(&G__CLASSFacilityDictLN_IsotopicVector);
+ G__get_linked_tagnum_fwd(&G__CLASSFacilityDictLN_maplEZAIcOdoublecOlesslEZAIgRcOallocatorlEpairlEconstsPZAIcOdoublegRsPgRsPgR);
+ G__get_linked_tagnum_fwd(&G__CLASSFacilityDictLN_vectorlEZAIcOallocatorlEZAIgRsPgR);
+ G__get_linked_tagnum_fwd(&G__CLASSFacilityDictLN_reverse_iteratorlEvectorlEZAIcOallocatorlEZAIgRsPgRcLcLiteratorgR);
+ G__get_linked_tagnum_fwd(&G__CLASSFacilityDictLN_vectorlEintcOallocatorlEintgRsPgR);
+ G__get_linked_tagnum_fwd(&G__CLASSFacilityDictLN_reverse_iteratorlEvectorlEintcOallocatorlEintgRsPgRcLcLiteratorgR);
+ G__get_linked_tagnum_fwd(&G__CLASSFacilityDictLN_TMatrixTBaselEfloatgR);
+ G__get_linked_tagnum_fwd(&G__CLASSFacilityDictLN_TMatrixTBaselEdoublegR);
+ G__get_linked_tagnum_fwd(&G__CLASSFacilityDictLN_TVectorTlEfloatgR);
+ G__get_linked_tagnum_fwd(&G__CLASSFacilityDictLN_TVectorTlEdoublegR);
+ G__get_linked_tagnum_fwd(&G__CLASSFacilityDictLN_TElementActionTlEfloatgR);
+ G__get_linked_tagnum_fwd(&G__CLASSFacilityDictLN_TElementPosActionTlEfloatgR);
+ G__get_linked_tagnum_fwd(&G__CLASSFacilityDictLN_TMatrixTlEfloatgR);
+ G__get_linked_tagnum_fwd(&G__CLASSFacilityDictLN_TMatrixTRow_constlEfloatgR);
+ G__get_linked_tagnum_fwd(&G__CLASSFacilityDictLN_TMatrixTRowlEfloatgR);
+ G__get_linked_tagnum_fwd(&G__CLASSFacilityDictLN_TMatrixTDiag_constlEfloatgR);
+ G__get_linked_tagnum_fwd(&G__CLASSFacilityDictLN_TMatrixTColumn_constlEfloatgR);
+ G__get_linked_tagnum_fwd(&G__CLASSFacilityDictLN_TMatrixTFlat_constlEfloatgR);
+ G__get_linked_tagnum_fwd(&G__CLASSFacilityDictLN_TMatrixTSub_constlEfloatgR);
+ G__get_linked_tagnum_fwd(&G__CLASSFacilityDictLN_TMatrixTSparseRow_constlEfloatgR);
+ G__get_linked_tagnum_fwd(&G__CLASSFacilityDictLN_TMatrixTSparseDiag_constlEfloatgR);
+ G__get_linked_tagnum_fwd(&G__CLASSFacilityDictLN_TMatrixTColumnlEfloatgR);
+ G__get_linked_tagnum_fwd(&G__CLASSFacilityDictLN_TMatrixTDiaglEfloatgR);
+ G__get_linked_tagnum_fwd(&G__CLASSFacilityDictLN_TMatrixTFlatlEfloatgR);
+ G__get_linked_tagnum_fwd(&G__CLASSFacilityDictLN_TMatrixTSublEfloatgR);
+ G__get_linked_tagnum_fwd(&G__CLASSFacilityDictLN_TMatrixTSparseRowlEfloatgR);
+ G__get_linked_tagnum_fwd(&G__CLASSFacilityDictLN_TMatrixTSparseDiaglEfloatgR);
+ G__get_linked_tagnum_fwd(&G__CLASSFacilityDictLN_maplEZAIcOTGraphmUcOlesslEZAIgRcOallocatorlEpairlEconstsPZAIcOTGraphmUgRsPgRsPgR);
+ G__get_linked_tagnum_fwd(&G__CLASSFacilityDictLN_maplEZAIcOEvolutionDatacOlesslEZAIgRcOallocatorlEpairlEconstsPZAIcOEvolutionDatagRsPgRsPgR);
+ G__get_linked_tagnum_fwd(&G__CLASSFacilityDictLN_CLASS);
+ G__tagtable_setup(G__get_linked_tagnum_fwd(&G__CLASSFacilityDictLN_CLASSFacility),sizeof(CLASSFacility),-1,61696,(char*)NULL,G__setup_memvarCLASSFacility,G__setup_memfuncCLASSFacility);
+}
+extern "C" void G__cpp_setupCLASSFacilityDict(void) {
+ G__check_setup_version(30051515,"G__cpp_setupCLASSFacilityDict()");
+ G__set_cpp_environmentCLASSFacilityDict();
+ G__cpp_setup_tagtableCLASSFacilityDict();
+
+ G__cpp_setup_inheritanceCLASSFacilityDict();
+
+ G__cpp_setup_typetableCLASSFacilityDict();
+
+ G__cpp_setup_memvarCLASSFacilityDict();
+
+ G__cpp_setup_memfuncCLASSFacilityDict();
+ G__cpp_setup_globalCLASSFacilityDict();
+ G__cpp_setup_funcCLASSFacilityDict();
+
+ if(0==G__getsizep2memfunc()) G__get_sizep2memfuncCLASSFacilityDict();
+ return;
+}
+class G__cpp_setup_initCLASSFacilityDict {
+ public:
+ G__cpp_setup_initCLASSFacilityDict() { G__add_setup_func("CLASSFacilityDict",(G__incsetup)(&G__cpp_setupCLASSFacilityDict)); G__call_setup_funcs(); }
+ ~G__cpp_setup_initCLASSFacilityDict() { G__remove_setup_func("CLASSFacilityDict"); }
+};
+G__cpp_setup_initCLASSFacilityDict G__cpp_setup_initializerCLASSFacilityDict;
+
diff --git a/source/branches/CLASSV3/src/CLASSObject.cxx b/source/branches/CLASSV3/src/CLASSObject.cxx
new file mode 100644
index 000000000..904d2d90e
--- /dev/null
+++ b/source/branches/CLASSV3/src/CLASSObject.cxx
@@ -0,0 +1,23 @@
+#include "CLASSObject.hxx"
+
+#include "LogFile.hxx"
+
+using namespace std;
+
+ //________________________________________________________________________
+ //
+ // CLASSObject
+ //
+ //
+ //
+ //
+ //________________________________________________________________________
+
+ClassImp(CLASSObject)
+
+CLASSObject::CLASSObject()
+{
+ fLog = 0;
+ fIsLog = false;
+}
+
diff --git a/source/branches/CLASSV3/src/CLASSObjectDict.cxx b/source/branches/CLASSV3/src/CLASSObjectDict.cxx
new file mode 100644
index 000000000..d2b8b5dd9
--- /dev/null
+++ b/source/branches/CLASSV3/src/CLASSObjectDict.cxx
@@ -0,0 +1,668 @@
+//
+// File generated by rootcint at Mon Jun 2 14:42:33 2014
+
+// Do NOT change. Changes will be lost next time file is generated
+//
+
+#define R__DICTIONARY_FILENAME CLASSObjectDict
+#include "RConfig.h" //rootcint 4834
+#if !defined(R__ACCESS_IN_SYMBOL)
+//Break the privacy of classes -- Disabled for the moment
+#define private public
+#define protected public
+#endif
+
+// Since CINT ignores the std namespace, we need to do so in this file.
+namespace std {} using namespace std;
+#include "CLASSObjectDict.h"
+
+#include "TClass.h"
+#include "TBuffer.h"
+#include "TMemberInspector.h"
+#include "TError.h"
+
+#ifndef G__ROOT
+#define G__ROOT
+#endif
+
+#include "RtypesImp.h"
+#include "TIsAProxy.h"
+#include "TFileMergeInfo.h"
+
+// Direct notice to TROOT of the dictionary's loading.
+namespace {
+ static struct DictInit {
+ DictInit() {
+ ROOT::RegisterModule();
+ }
+ } __TheDictionaryInitializer;
+}
+
+// START OF SHADOWS
+
+namespace ROOT {
+ namespace Shadow {
+ } // of namespace Shadow
+} // of namespace ROOT
+// END OF SHADOWS
+
+namespace ROOT {
+ void CLASSObject_ShowMembers(void *obj, TMemberInspector &R__insp);
+ static void *new_CLASSObject(void *p = 0);
+ static void *newArray_CLASSObject(Long_t size, void *p);
+ static void delete_CLASSObject(void *p);
+ static void deleteArray_CLASSObject(void *p);
+ static void destruct_CLASSObject(void *p);
+ static void streamer_CLASSObject(TBuffer &buf, void *obj);
+
+ // Function generating the singleton type initializer
+ static TGenericClassInfo *GenerateInitInstanceLocal(const ::CLASSObject*)
+ {
+ ::CLASSObject *ptr = 0;
+ static ::TVirtualIsAProxy* isa_proxy = new ::TInstrumentedIsAProxy< ::CLASSObject >(0);
+ static ::ROOT::TGenericClassInfo
+ instance("CLASSObject", ::CLASSObject::Class_Version(), "./../include/CLASSObject.hxx", 38,
+ typeid(::CLASSObject), DefineBehavior(ptr, ptr),
+ &::CLASSObject::Dictionary, isa_proxy, 0,
+ sizeof(::CLASSObject) );
+ instance.SetNew(&new_CLASSObject);
+ instance.SetNewArray(&newArray_CLASSObject);
+ instance.SetDelete(&delete_CLASSObject);
+ instance.SetDeleteArray(&deleteArray_CLASSObject);
+ instance.SetDestructor(&destruct_CLASSObject);
+ instance.SetStreamerFunc(&streamer_CLASSObject);
+ return &instance;
+ }
+ TGenericClassInfo *GenerateInitInstance(const ::CLASSObject*)
+ {
+ return GenerateInitInstanceLocal((::CLASSObject*)0);
+ }
+ // Static variable to force the class initialization
+ static ::ROOT::TGenericClassInfo *_R__UNIQUE_(Init) = GenerateInitInstanceLocal((const ::CLASSObject*)0x0); R__UseDummy(_R__UNIQUE_(Init));
+} // end of namespace ROOT
+
+//______________________________________________________________________________
+TClass *CLASSObject::fgIsA = 0; // static to hold class pointer
+
+//______________________________________________________________________________
+const char *CLASSObject::Class_Name()
+{
+ return "CLASSObject";
+}
+
+//______________________________________________________________________________
+const char *CLASSObject::ImplFileName()
+{
+ return ::ROOT::GenerateInitInstanceLocal((const ::CLASSObject*)0x0)->GetImplFileName();
+}
+
+//______________________________________________________________________________
+int CLASSObject::ImplFileLine()
+{
+ return ::ROOT::GenerateInitInstanceLocal((const ::CLASSObject*)0x0)->GetImplFileLine();
+}
+
+//______________________________________________________________________________
+void CLASSObject::Dictionary()
+{
+ fgIsA = ::ROOT::GenerateInitInstanceLocal((const ::CLASSObject*)0x0)->GetClass();
+}
+
+//______________________________________________________________________________
+TClass *CLASSObject::Class()
+{
+ if (!fgIsA) fgIsA = ::ROOT::GenerateInitInstanceLocal((const ::CLASSObject*)0x0)->GetClass();
+ return fgIsA;
+}
+
+//______________________________________________________________________________
+void CLASSObject::Streamer(TBuffer &R__b)
+{
+ // Stream an object of class CLASSObject.
+
+ TNamed::Streamer(R__b);
+}
+
+//______________________________________________________________________________
+void CLASSObject::ShowMembers(TMemberInspector &R__insp)
+{
+ // Inspect the data members of an object of class CLASSObject.
+ TClass *R__cl = ::CLASSObject::IsA();
+ if (R__cl || R__insp.IsA()) { }
+ R__insp.Inspect(R__cl, R__insp.GetParent(), "*fLog", &fLog);
+ R__insp.Inspect(R__cl, R__insp.GetParent(), "fIsLog", &fIsLog);
+ TNamed::ShowMembers(R__insp);
+}
+
+namespace ROOT {
+ // Wrappers around operator new
+ static void *new_CLASSObject(void *p) {
+ return p ? new(p) ::CLASSObject : new ::CLASSObject;
+ }
+ static void *newArray_CLASSObject(Long_t nElements, void *p) {
+ return p ? new(p) ::CLASSObject[nElements] : new ::CLASSObject[nElements];
+ }
+ // Wrapper around operator delete
+ static void delete_CLASSObject(void *p) {
+ delete ((::CLASSObject*)p);
+ }
+ static void deleteArray_CLASSObject(void *p) {
+ delete [] ((::CLASSObject*)p);
+ }
+ static void destruct_CLASSObject(void *p) {
+ typedef ::CLASSObject current_t;
+ ((current_t*)p)->~current_t();
+ }
+ // Wrapper around a custom streamer member function.
+ static void streamer_CLASSObject(TBuffer &buf, void *obj) {
+ ((::CLASSObject*)obj)->::CLASSObject::Streamer(buf);
+ }
+} // end of namespace ROOT for class ::CLASSObject
+
+/********************************************************
+* CLASSObjectDict.cxx
+* CAUTION: DON'T CHANGE THIS FILE. THIS FILE IS AUTOMATICALLY GENERATED
+* FROM HEADER FILES LISTED IN G__setup_cpp_environmentXXX().
+* CHANGE THOSE HEADER FILES AND REGENERATE THIS FILE.
+********************************************************/
+
+#ifdef G__MEMTEST
+#undef malloc
+#undef free
+#endif
+
+#if defined(__GNUC__) && __GNUC__ >= 4 && ((__GNUC_MINOR__ == 2 && __GNUC_PATCHLEVEL__ >= 1) || (__GNUC_MINOR__ >= 3))
+#pragma GCC diagnostic ignored "-Wstrict-aliasing"
+#endif
+
+extern "C" void G__cpp_reset_tagtableCLASSObjectDict();
+
+extern "C" void G__set_cpp_environmentCLASSObjectDict() {
+ G__add_compiledheader("TObject.h");
+ G__add_compiledheader("TMemberInspector.h");
+ G__add_compiledheader("../include/CLASSObject.hxx");
+ G__cpp_reset_tagtableCLASSObjectDict();
+}
+#include <new>
+extern "C" int G__cpp_dllrevCLASSObjectDict() { return(30051515); }
+
+/*********************************************************
+* Member function Interface Method
+*********************************************************/
+
+/* CLASSObject */
+static int G__CLASSObjectDict_184_0_1(G__value* result7, G__CONST char* funcname, struct G__param* libp, int hash)
+{
+ CLASSObject* p = NULL;
+ char* gvp = (char*) G__getgvp();
+ int n = G__getaryconstruct();
+ if (n) {
+ if ((gvp == (char*)G__PVOID) || (gvp == 0)) {
+ p = new CLASSObject[n];
+ } else {
+ p = new((void*) gvp) CLASSObject[n];
+ }
+ } else {
+ if ((gvp == (char*)G__PVOID) || (gvp == 0)) {
+ p = new CLASSObject;
+ } else {
+ p = new((void*) gvp) CLASSObject;
+ }
+ }
+ result7->obj.i = (long) p;
+ result7->ref = (long) p;
+ G__set_tagnum(result7,G__get_linked_tagnum(&G__CLASSObjectDictLN_CLASSObject));
+ return(1 || funcname || hash || result7 || libp) ;
+}
+
+static int G__CLASSObjectDict_184_0_2(G__value* result7, G__CONST char* funcname, struct G__param* libp, int hash)
+{
+ G__letint(result7, 85, (long) ((CLASSObject*) G__getstructoffset())->Clone());
+ return(1 || funcname || hash || result7 || libp) ;
+}
+
+static int G__CLASSObjectDict_184_0_3(G__value* result7, G__CONST char* funcname, struct G__param* libp, int hash)
+{
+ ((CLASSObject*) G__getstructoffset())->SetLog((LogFile*) G__int(libp->para[0]));
+ G__setnull(result7);
+ return(1 || funcname || hash || result7 || libp) ;
+}
+
+static int G__CLASSObjectDict_184_0_4(G__value* result7, G__CONST char* funcname, struct G__param* libp, int hash)
+{
+ G__letint(result7, 85, (long) ((CLASSObject*) G__getstructoffset())->GetLog());
+ return(1 || funcname || hash || result7 || libp) ;
+}
+
+static int G__CLASSObjectDict_184_0_5(G__value* result7, G__CONST char* funcname, struct G__param* libp, int hash)
+{
+ G__letint(result7, 103, (long) ((CLASSObject*) G__getstructoffset())->IsLog());
+ return(1 || funcname || hash || result7 || libp) ;
+}
+
+static int G__CLASSObjectDict_184_0_6(G__value* result7, G__CONST char* funcname, struct G__param* libp, int hash)
+{
+ G__letint(result7, 85, (long) CLASSObject::Class());
+ return(1 || funcname || hash || result7 || libp) ;
+}
+
+static int G__CLASSObjectDict_184_0_7(G__value* result7, G__CONST char* funcname, struct G__param* libp, int hash)
+{
+ G__letint(result7, 67, (long) CLASSObject::Class_Name());
+ return(1 || funcname || hash || result7 || libp) ;
+}
+
+static int G__CLASSObjectDict_184_0_8(G__value* result7, G__CONST char* funcname, struct G__param* libp, int hash)
+{
+ G__letint(result7, 115, (long) CLASSObject::Class_Version());
+ return(1 || funcname || hash || result7 || libp) ;
+}
+
+static int G__CLASSObjectDict_184_0_9(G__value* result7, G__CONST char* funcname, struct G__param* libp, int hash)
+{
+ CLASSObject::Dictionary();
+ G__setnull(result7);
+ return(1 || funcname || hash || result7 || libp) ;
+}
+
+static int G__CLASSObjectDict_184_0_13(G__value* result7, G__CONST char* funcname, struct G__param* libp, int hash)
+{
+ ((CLASSObject*) G__getstructoffset())->StreamerNVirtual(*(TBuffer*) libp->para[0].ref);
+ G__setnull(result7);
+ return(1 || funcname || hash || result7 || libp) ;
+}
+
+static int G__CLASSObjectDict_184_0_14(G__value* result7, G__CONST char* funcname, struct G__param* libp, int hash)
+{
+ G__letint(result7, 67, (long) CLASSObject::DeclFileName());
+ return(1 || funcname || hash || result7 || libp) ;
+}
+
+static int G__CLASSObjectDict_184_0_15(G__value* result7, G__CONST char* funcname, struct G__param* libp, int hash)
+{
+ G__letint(result7, 105, (long) CLASSObject::ImplFileLine());
+ return(1 || funcname || hash || result7 || libp) ;
+}
+
+static int G__CLASSObjectDict_184_0_16(G__value* result7, G__CONST char* funcname, struct G__param* libp, int hash)
+{
+ G__letint(result7, 67, (long) CLASSObject::ImplFileName());
+ return(1 || funcname || hash || result7 || libp) ;
+}
+
+static int G__CLASSObjectDict_184_0_17(G__value* result7, G__CONST char* funcname, struct G__param* libp, int hash)
+{
+ G__letint(result7, 105, (long) CLASSObject::DeclFileLine());
+ return(1 || funcname || hash || result7 || libp) ;
+}
+
+// automatic copy constructor
+static int G__CLASSObjectDict_184_0_18(G__value* result7, G__CONST char* funcname, struct G__param* libp, int hash)
+
+{
+ CLASSObject* p;
+ void* tmp = (void*) G__int(libp->para[0]);
+ p = new CLASSObject(*(CLASSObject*) tmp);
+ result7->obj.i = (long) p;
+ result7->ref = (long) p;
+ G__set_tagnum(result7,G__get_linked_tagnum(&G__CLASSObjectDictLN_CLASSObject));
+ return(1 || funcname || hash || result7 || libp) ;
+}
+
+// automatic destructor
+typedef CLASSObject G__TCLASSObject;
+static int G__CLASSObjectDict_184_0_19(G__value* result7, G__CONST char* funcname, struct G__param* libp, int hash)
+{
+ char* gvp = (char*) G__getgvp();
+ long soff = G__getstructoffset();
+ int n = G__getaryconstruct();
+ //
+ //has_a_delete: 1
+ //has_own_delete1arg: 0
+ //has_own_delete2arg: 0
+ //
+ if (!soff) {
+ return(1);
+ }
+ if (n) {
+ if (gvp == (char*)G__PVOID) {
+ delete[] (CLASSObject*) soff;
+ } else {
+ G__setgvp((long) G__PVOID);
+ for (int i = n - 1; i >= 0; --i) {
+ ((CLASSObject*) (soff+(sizeof(CLASSObject)*i)))->~G__TCLASSObject();
+ }
+ G__setgvp((long)gvp);
+ }
+ } else {
+ if (gvp == (char*)G__PVOID) {
+ delete (CLASSObject*) soff;
+ } else {
+ G__setgvp((long) G__PVOID);
+ ((CLASSObject*) (soff))->~G__TCLASSObject();
+ G__setgvp((long)gvp);
+ }
+ }
+ G__setnull(result7);
+ return(1 || funcname || hash || result7 || libp) ;
+}
+
+// automatic assignment operator
+static int G__CLASSObjectDict_184_0_20(G__value* result7, G__CONST char* funcname, struct G__param* libp, int hash)
+{
+ CLASSObject* dest = (CLASSObject*) G__getstructoffset();
+ *dest = *(CLASSObject*) libp->para[0].ref;
+ const CLASSObject& obj = *dest;
+ result7->ref = (long) (&obj);
+ result7->obj.i = (long) (&obj);
+ return(1 || funcname || hash || result7 || libp) ;
+}
+
+
+/* Setting up global function */
+
+/*********************************************************
+* Member function Stub
+*********************************************************/
+
+/* CLASSObject */
+
+/*********************************************************
+* Global function Stub
+*********************************************************/
+
+/*********************************************************
+* Get size of pointer to member function
+*********************************************************/
+class G__Sizep2memfuncCLASSObjectDict {
+ public:
+ G__Sizep2memfuncCLASSObjectDict(): p(&G__Sizep2memfuncCLASSObjectDict::sizep2memfunc) {}
+ size_t sizep2memfunc() { return(sizeof(p)); }
+ private:
+ size_t (G__Sizep2memfuncCLASSObjectDict::*p)();
+};
+
+size_t G__get_sizep2memfuncCLASSObjectDict()
+{
+ G__Sizep2memfuncCLASSObjectDict a;
+ G__setsizep2memfunc((int)a.sizep2memfunc());
+ return((size_t)a.sizep2memfunc());
+}
+
+
+/*********************************************************
+* virtual base class offset calculation interface
+*********************************************************/
+
+ /* Setting up class inheritance */
+
+/*********************************************************
+* Inheritance information setup/
+*********************************************************/
+extern "C" void G__cpp_setup_inheritanceCLASSObjectDict() {
+
+ /* Setting up class inheritance */
+ if(0==G__getnumbaseclass(G__get_linked_tagnum(&G__CLASSObjectDictLN_CLASSObject))) {
+ CLASSObject *G__Lderived;
+ G__Lderived=(CLASSObject*)0x1000;
+ {
+ TNamed *G__Lpbase=(TNamed*)G__Lderived;
+ G__inheritance_setup(G__get_linked_tagnum(&G__CLASSObjectDictLN_CLASSObject),G__get_linked_tagnum(&G__CLASSObjectDictLN_TNamed),(long)G__Lpbase-(long)G__Lderived,1,1);
+ }
+ {
+ TObject *G__Lpbase=(TObject*)G__Lderived;
+ G__inheritance_setup(G__get_linked_tagnum(&G__CLASSObjectDictLN_CLASSObject),G__get_linked_tagnum(&G__CLASSObjectDictLN_TObject),(long)G__Lpbase-(long)G__Lderived,1,0);
+ }
+ }
+}
+
+/*********************************************************
+* typedef information setup/
+*********************************************************/
+extern "C" void G__cpp_setup_typetableCLASSObjectDict() {
+
+ /* Setting up typedef entry */
+ G__search_typename2("Version_t",115,-1,0,-1);
+ G__setnewtype(-1,"Class version identifier (short)",0);
+ G__search_typename2("vector<ROOT::TSchemaHelper>",117,G__get_linked_tagnum(&G__CLASSObjectDictLN_vectorlEROOTcLcLTSchemaHelpercOallocatorlEROOTcLcLTSchemaHelpergRsPgR),0,-1);
+ G__setnewtype(-1,NULL,0);
+ G__search_typename2("reverse_iterator<const_iterator>",117,G__get_linked_tagnum(&G__CLASSObjectDictLN_reverse_iteratorlEvectorlEROOTcLcLTSchemaHelpercOallocatorlEROOTcLcLTSchemaHelpergRsPgRcLcLiteratorgR),0,G__get_linked_tagnum(&G__CLASSObjectDictLN_vectorlEROOTcLcLTSchemaHelpercOallocatorlEROOTcLcLTSchemaHelpergRsPgR));
+ G__setnewtype(-1,NULL,0);
+ G__search_typename2("reverse_iterator<iterator>",117,G__get_linked_tagnum(&G__CLASSObjectDictLN_reverse_iteratorlEvectorlEROOTcLcLTSchemaHelpercOallocatorlEROOTcLcLTSchemaHelpergRsPgRcLcLiteratorgR),0,G__get_linked_tagnum(&G__CLASSObjectDictLN_vectorlEROOTcLcLTSchemaHelpercOallocatorlEROOTcLcLTSchemaHelpergRsPgR));
+ G__setnewtype(-1,NULL,0);
+ G__search_typename2("vector<TVirtualArray*>",117,G__get_linked_tagnum(&G__CLASSObjectDictLN_vectorlETVirtualArraymUcOallocatorlETVirtualArraymUgRsPgR),0,-1);
+ G__setnewtype(-1,NULL,0);
+ G__search_typename2("reverse_iterator<const_iterator>",117,G__get_linked_tagnum(&G__CLASSObjectDictLN_reverse_iteratorlEvectorlETVirtualArraymUcOallocatorlETVirtualArraymUgRsPgRcLcLiteratorgR),0,G__get_linked_tagnum(&G__CLASSObjectDictLN_vectorlETVirtualArraymUcOallocatorlETVirtualArraymUgRsPgR));
+ G__setnewtype(-1,NULL,0);
+ G__search_typename2("reverse_iterator<iterator>",117,G__get_linked_tagnum(&G__CLASSObjectDictLN_reverse_iteratorlEvectorlETVirtualArraymUcOallocatorlETVirtualArraymUgRsPgRcLcLiteratorgR),0,G__get_linked_tagnum(&G__CLASSObjectDictLN_vectorlETVirtualArraymUcOallocatorlETVirtualArraymUgRsPgR));
+ G__setnewtype(-1,NULL,0);
+}
+
+/*********************************************************
+* Data Member information setup/
+*********************************************************/
+
+ /* Setting up class,struct,union tag member variable */
+
+ /* CLASSObject */
+static void G__setup_memvarCLASSObject(void) {
+ G__tag_memvar_setup(G__get_linked_tagnum(&G__CLASSObjectDictLN_CLASSObject));
+ { CLASSObject *p; p=(CLASSObject*)0x1000; if (p) { }
+ G__memvar_setup((void*)0,85,0,0,G__get_linked_tagnum(&G__CLASSObjectDictLN_LogFile),-1,-1,4,"fLog=",0,"!< Pointer to the Log");
+ G__memvar_setup((void*)0,103,0,0,-1,-1,-1,4,"fIsLog=",0,"!< Set at true if a LogFile are define");
+ G__memvar_setup((void*)0,85,0,0,G__get_linked_tagnum(&G__CLASSObjectDictLN_TClass),-1,-2,4,"fgIsA=",0,(char*)NULL);
+ }
+ G__tag_memvar_reset();
+}
+
+extern "C" void G__cpp_setup_memvarCLASSObjectDict() {
+}
+/***********************************************************
+************************************************************
+************************************************************
+************************************************************
+************************************************************
+************************************************************
+************************************************************
+***********************************************************/
+
+/*********************************************************
+* Member function information setup for each class
+*********************************************************/
+static void G__setup_memfuncCLASSObject(void) {
+ /* CLASSObject */
+ G__tag_memfunc_setup(G__get_linked_tagnum(&G__CLASSObjectDictLN_CLASSObject));
+ G__memfunc_setup("CLASSObject",973,G__CLASSObjectDict_184_0_1, 105, G__get_linked_tagnum(&G__CLASSObjectDictLN_CLASSObject), -1, 0, 0, 1, 1, 0, "", (char*)NULL, (void*) NULL, 0);
+ G__memfunc_setup("Clone",497,G__CLASSObjectDict_184_0_2, 85, G__get_linked_tagnum(&G__CLASSObjectDictLN_CLASSObject), -1, 0, 0, 1, 1, 0, "", "!< Correct way to copy a CLASSObject in case of derivation", (void*) NULL, 1);
+ G__memfunc_setup("SetLog",590,G__CLASSObjectDict_184_0_3, 121, -1, -1, 0, 1, 1, 1, 0, "U 'LogFile' - 0 - log", "!< Set the LogFile", (void*) NULL, 0);
+ G__memfunc_setup("GetLog",578,G__CLASSObjectDict_184_0_4, 85, G__get_linked_tagnum(&G__CLASSObjectDictLN_LogFile), -1, 0, 0, 1, 1, 0, "", "!< Return the Pointer to the Log", (void*) NULL, 0);
+ G__memfunc_setup("IsLog",478,G__CLASSObjectDict_184_0_5, 103, -1, -1, 0, 0, 1, 1, 0, "", "!< reutrn true if a LogFile is defined", (void*) NULL, 0);
+ G__memfunc_setup("Class",502,G__CLASSObjectDict_184_0_6, 85, G__get_linked_tagnum(&G__CLASSObjectDictLN_TClass), -1, 0, 0, 3, 1, 0, "", (char*)NULL, (void*) G__func2void( (TClass* (*)())(&CLASSObject::Class) ), 0);
+ G__memfunc_setup("Class_Name",982,G__CLASSObjectDict_184_0_7, 67, -1, -1, 0, 0, 3, 1, 1, "", (char*)NULL, (void*) G__func2void( (const char* (*)())(&CLASSObject::Class_Name) ), 0);
+ G__memfunc_setup("Class_Version",1339,G__CLASSObjectDict_184_0_8, 115, -1, G__defined_typename("Version_t"), 0, 0, 3, 1, 0, "", (char*)NULL, (void*) G__func2void( (Version_t (*)())(&CLASSObject::Class_Version) ), 0);
+ G__memfunc_setup("Dictionary",1046,G__CLASSObjectDict_184_0_9, 121, -1, -1, 0, 0, 3, 1, 0, "", (char*)NULL, (void*) G__func2void( (void (*)())(&CLASSObject::Dictionary) ), 0);
+ G__memfunc_setup("IsA",253,(G__InterfaceMethod) NULL,85, G__get_linked_tagnum(&G__CLASSObjectDictLN_TClass), -1, 0, 0, 1, 1, 8, "", (char*)NULL, (void*) NULL, 1);
+ G__memfunc_setup("ShowMembers",1132,(G__InterfaceMethod) NULL,121, -1, -1, 0, 1, 1, 1, 0, "u 'TMemberInspector' - 1 - -", (char*)NULL, (void*) NULL, 1);
+ G__memfunc_setup("Streamer",835,(G__InterfaceMethod) NULL,121, -1, -1, 0, 1, 1, 1, 0, "u 'TBuffer' - 1 - -", (char*)NULL, (void*) NULL, 1);
+ G__memfunc_setup("StreamerNVirtual",1656,G__CLASSObjectDict_184_0_13, 121, -1, -1, 0, 1, 1, 1, 0, "u 'TBuffer' - 1 - ClassDef_StreamerNVirtual_b", (char*)NULL, (void*) NULL, 0);
+ G__memfunc_setup("DeclFileName",1145,G__CLASSObjectDict_184_0_14, 67, -1, -1, 0, 0, 3, 1, 1, "", (char*)NULL, (void*) G__func2void( (const char* (*)())(&CLASSObject::DeclFileName) ), 0);
+ G__memfunc_setup("ImplFileLine",1178,G__CLASSObjectDict_184_0_15, 105, -1, -1, 0, 0, 3, 1, 0, "", (char*)NULL, (void*) G__func2void( (int (*)())(&CLASSObject::ImplFileLine) ), 0);
+ G__memfunc_setup("ImplFileName",1171,G__CLASSObjectDict_184_0_16, 67, -1, -1, 0, 0, 3, 1, 1, "", (char*)NULL, (void*) G__func2void( (const char* (*)())(&CLASSObject::ImplFileName) ), 0);
+ G__memfunc_setup("DeclFileLine",1152,G__CLASSObjectDict_184_0_17, 105, -1, -1, 0, 0, 3, 1, 0, "", (char*)NULL, (void*) G__func2void( (int (*)())(&CLASSObject::DeclFileLine) ), 0);
+ // automatic copy constructor
+ G__memfunc_setup("CLASSObject", 973, G__CLASSObjectDict_184_0_18, (int) ('i'), G__get_linked_tagnum(&G__CLASSObjectDictLN_CLASSObject), -1, 0, 1, 1, 1, 0, "u 'CLASSObject' - 11 - -", (char*) NULL, (void*) NULL, 0);
+ // automatic destructor
+ G__memfunc_setup("~CLASSObject", 1099, G__CLASSObjectDict_184_0_19, (int) ('y'), -1, -1, 0, 0, 1, 1, 0, "", (char*) NULL, (void*) NULL, 0);
+ // automatic assignment operator
+ G__memfunc_setup("operator=", 937, G__CLASSObjectDict_184_0_20, (int) ('u'), G__get_linked_tagnum(&G__CLASSObjectDictLN_CLASSObject), -1, 1, 1, 1, 1, 0, "u 'CLASSObject' - 11 - -", (char*) NULL, (void*) NULL, 0);
+ G__tag_memfunc_reset();
+}
+
+
+/*********************************************************
+* Member function information setup
+*********************************************************/
+extern "C" void G__cpp_setup_memfuncCLASSObjectDict() {
+}
+
+/*********************************************************
+* Global variable information setup for each class
+*********************************************************/
+static void G__cpp_setup_global0() {
+
+ /* Setting up global variables */
+ G__resetplocal();
+
+}
+
+static void G__cpp_setup_global1() {
+}
+
+static void G__cpp_setup_global2() {
+
+ G__resetglobalenv();
+}
+extern "C" void G__cpp_setup_globalCLASSObjectDict() {
+ G__cpp_setup_global0();
+ G__cpp_setup_global1();
+ G__cpp_setup_global2();
+}
+
+/*********************************************************
+* Global function information setup for each class
+*********************************************************/
+static void G__cpp_setup_func0() {
+ G__lastifuncposition();
+
+}
+
+static void G__cpp_setup_func1() {
+}
+
+static void G__cpp_setup_func2() {
+}
+
+static void G__cpp_setup_func3() {
+}
+
+static void G__cpp_setup_func4() {
+}
+
+static void G__cpp_setup_func5() {
+}
+
+static void G__cpp_setup_func6() {
+}
+
+static void G__cpp_setup_func7() {
+}
+
+static void G__cpp_setup_func8() {
+}
+
+static void G__cpp_setup_func9() {
+}
+
+static void G__cpp_setup_func10() {
+}
+
+static void G__cpp_setup_func11() {
+}
+
+static void G__cpp_setup_func12() {
+}
+
+static void G__cpp_setup_func13() {
+
+ G__resetifuncposition();
+}
+
+extern "C" void G__cpp_setup_funcCLASSObjectDict() {
+ G__cpp_setup_func0();
+ G__cpp_setup_func1();
+ G__cpp_setup_func2();
+ G__cpp_setup_func3();
+ G__cpp_setup_func4();
+ G__cpp_setup_func5();
+ G__cpp_setup_func6();
+ G__cpp_setup_func7();
+ G__cpp_setup_func8();
+ G__cpp_setup_func9();
+ G__cpp_setup_func10();
+ G__cpp_setup_func11();
+ G__cpp_setup_func12();
+ G__cpp_setup_func13();
+}
+
+/*********************************************************
+* Class,struct,union,enum tag information setup
+*********************************************************/
+/* Setup class/struct taginfo */
+G__linked_taginfo G__CLASSObjectDictLN_TClass = { "TClass" , 99 , -1 };
+G__linked_taginfo G__CLASSObjectDictLN_TBuffer = { "TBuffer" , 99 , -1 };
+G__linked_taginfo G__CLASSObjectDictLN_TMemberInspector = { "TMemberInspector" , 99 , -1 };
+G__linked_taginfo G__CLASSObjectDictLN_TObject = { "TObject" , 99 , -1 };
+G__linked_taginfo G__CLASSObjectDictLN_TNamed = { "TNamed" , 99 , -1 };
+G__linked_taginfo G__CLASSObjectDictLN_vectorlEROOTcLcLTSchemaHelpercOallocatorlEROOTcLcLTSchemaHelpergRsPgR = { "vector<ROOT::TSchemaHelper,allocator<ROOT::TSchemaHelper> >" , 99 , -1 };
+G__linked_taginfo G__CLASSObjectDictLN_reverse_iteratorlEvectorlEROOTcLcLTSchemaHelpercOallocatorlEROOTcLcLTSchemaHelpergRsPgRcLcLiteratorgR = { "reverse_iterator<vector<ROOT::TSchemaHelper,allocator<ROOT::TSchemaHelper> >::iterator>" , 99 , -1 };
+G__linked_taginfo G__CLASSObjectDictLN_vectorlETVirtualArraymUcOallocatorlETVirtualArraymUgRsPgR = { "vector<TVirtualArray*,allocator<TVirtualArray*> >" , 99 , -1 };
+G__linked_taginfo G__CLASSObjectDictLN_reverse_iteratorlEvectorlETVirtualArraymUcOallocatorlETVirtualArraymUgRsPgRcLcLiteratorgR = { "reverse_iterator<vector<TVirtualArray*,allocator<TVirtualArray*> >::iterator>" , 99 , -1 };
+G__linked_taginfo G__CLASSObjectDictLN_LogFile = { "LogFile" , 99 , -1 };
+G__linked_taginfo G__CLASSObjectDictLN_CLASSObject = { "CLASSObject" , 99 , -1 };
+
+/* Reset class/struct taginfo */
+extern "C" void G__cpp_reset_tagtableCLASSObjectDict() {
+ G__CLASSObjectDictLN_TClass.tagnum = -1 ;
+ G__CLASSObjectDictLN_TBuffer.tagnum = -1 ;
+ G__CLASSObjectDictLN_TMemberInspector.tagnum = -1 ;
+ G__CLASSObjectDictLN_TObject.tagnum = -1 ;
+ G__CLASSObjectDictLN_TNamed.tagnum = -1 ;
+ G__CLASSObjectDictLN_vectorlEROOTcLcLTSchemaHelpercOallocatorlEROOTcLcLTSchemaHelpergRsPgR.tagnum = -1 ;
+ G__CLASSObjectDictLN_reverse_iteratorlEvectorlEROOTcLcLTSchemaHelpercOallocatorlEROOTcLcLTSchemaHelpergRsPgRcLcLiteratorgR.tagnum = -1 ;
+ G__CLASSObjectDictLN_vectorlETVirtualArraymUcOallocatorlETVirtualArraymUgRsPgR.tagnum = -1 ;
+ G__CLASSObjectDictLN_reverse_iteratorlEvectorlETVirtualArraymUcOallocatorlETVirtualArraymUgRsPgRcLcLiteratorgR.tagnum = -1 ;
+ G__CLASSObjectDictLN_LogFile.tagnum = -1 ;
+ G__CLASSObjectDictLN_CLASSObject.tagnum = -1 ;
+}
+
+
+extern "C" void G__cpp_setup_tagtableCLASSObjectDict() {
+
+ /* Setting up class,struct,union tag entry */
+ G__get_linked_tagnum_fwd(&G__CLASSObjectDictLN_TClass);
+ G__get_linked_tagnum_fwd(&G__CLASSObjectDictLN_TBuffer);
+ G__get_linked_tagnum_fwd(&G__CLASSObjectDictLN_TMemberInspector);
+ G__get_linked_tagnum_fwd(&G__CLASSObjectDictLN_TObject);
+ G__get_linked_tagnum_fwd(&G__CLASSObjectDictLN_TNamed);
+ G__get_linked_tagnum_fwd(&G__CLASSObjectDictLN_vectorlEROOTcLcLTSchemaHelpercOallocatorlEROOTcLcLTSchemaHelpergRsPgR);
+ G__get_linked_tagnum_fwd(&G__CLASSObjectDictLN_reverse_iteratorlEvectorlEROOTcLcLTSchemaHelpercOallocatorlEROOTcLcLTSchemaHelpergRsPgRcLcLiteratorgR);
+ G__get_linked_tagnum_fwd(&G__CLASSObjectDictLN_vectorlETVirtualArraymUcOallocatorlETVirtualArraymUgRsPgR);
+ G__get_linked_tagnum_fwd(&G__CLASSObjectDictLN_reverse_iteratorlEvectorlETVirtualArraymUcOallocatorlETVirtualArraymUgRsPgRcLcLiteratorgR);
+ G__get_linked_tagnum_fwd(&G__CLASSObjectDictLN_LogFile);
+ G__tagtable_setup(G__get_linked_tagnum_fwd(&G__CLASSObjectDictLN_CLASSObject),sizeof(CLASSObject),-1,61696,(char*)NULL,G__setup_memvarCLASSObject,G__setup_memfuncCLASSObject);
+}
+extern "C" void G__cpp_setupCLASSObjectDict(void) {
+ G__check_setup_version(30051515,"G__cpp_setupCLASSObjectDict()");
+ G__set_cpp_environmentCLASSObjectDict();
+ G__cpp_setup_tagtableCLASSObjectDict();
+
+ G__cpp_setup_inheritanceCLASSObjectDict();
+
+ G__cpp_setup_typetableCLASSObjectDict();
+
+ G__cpp_setup_memvarCLASSObjectDict();
+
+ G__cpp_setup_memfuncCLASSObjectDict();
+ G__cpp_setup_globalCLASSObjectDict();
+ G__cpp_setup_funcCLASSObjectDict();
+
+ if(0==G__getsizep2memfunc()) G__get_sizep2memfuncCLASSObjectDict();
+ return;
+}
+class G__cpp_setup_initCLASSObjectDict {
+ public:
+ G__cpp_setup_initCLASSObjectDict() { G__add_setup_func("CLASSObjectDict",(G__incsetup)(&G__cpp_setupCLASSObjectDict)); G__call_setup_funcs(); }
+ ~G__cpp_setup_initCLASSObjectDict() { G__remove_setup_func("CLASSObjectDict"); }
+};
+G__cpp_setup_initCLASSObjectDict G__cpp_setup_initializerCLASSObjectDict;
+
diff --git a/source/branches/CLASSV3/src/DataBank.cxx b/source/branches/CLASSV3/src/DataBank.cxx
new file mode 100755
index 000000000..1fb6f8fcf
--- /dev/null
+++ b/source/branches/CLASSV3/src/DataBank.cxx
@@ -0,0 +1,1944 @@
+#include "DataBank.hxx"
+
+#include "IsotopicVector.hxx"
+#include "CLASSHeaders.hxx"
+#include "EvolutionData.hxx"
+#include "LogFile.hxx"
+#include "StringLine.hxx"
+
+#include <TGraph.h>
+#include <TString.h>
+
+
+#include <sstream>
+#include <string>
+#include <iostream>
+#include <fstream>
+#include <algorithm>
+#include <cmath>
+
+
+//________________________________________________________________________
+//
+// DataBank
+//
+//
+//
+//
+//________________________________________________________________________
+
+double ReactionRateWeightedDistance(IsotopicVector IV1, EvolutionData DB )
+{
+
+ double d2 = 0;
+ double XS_total = 0;
+ IsotopicVector IV2 = DB.GetIsotopicVectorAt(0.).GetActinidesComposition();
+ IsotopicVector IVtmp = IV1 + IV2;
+ map<ZAI ,double> IVtmpIsotopicQuantity = IVtmp.GetIsotopicQuantity();
+ map<ZAI ,double >::iterator it;
+
+ for( it = IVtmpIsotopicQuantity.begin(); it != IVtmpIsotopicQuantity.end(); it++)
+ {
+ double XS = 0;
+
+ for(int i = 1; i < 4 ; i++)
+ XS += DB.GetXSForAt(0., (*it).first, i);
+
+ double Z1 = IV1.GetZAIIsotopicQuantity( (*it).first );
+ double Z2 = IV2.GetZAIIsotopicQuantity( (*it).first );
+ d2 += pow( (Z1-Z2)*XS , 2 );
+ XS_total += (Z1+Z2)*XS/2;
+ }
+
+
+ return sqrt(d2)/XS_total;
+}
+
+double ReactionRateWeightedDistance(EvolutionData DB, IsotopicVector IV1 )
+{
+ return ReactionRateWeightedDistance( IV1, DB );
+}
+
+
+template<class T>
+DataBank<T>::DataBank()
+{
+}
+
+//________________________________________________________________________
+//________________________________________________________________________
+//________________________________________________________________________
+//________________________________________________________________________
+//________________________________________________________________________
+
+template<>
+DataBank<ZAI>::DataBank(LogFile* Log, string DB_index_file, bool setlog, bool olfreadmethod)
+{
+
+ SetLog(Log);
+ fDataBaseIndex = DB_index_file;
+
+ fOldReadMethod = olfreadmethod;
+
+ // Warning
+ if(IsLog())
+ {
+ cout << "!!INFO!! !!!DataBank<ZAI>!!! A EvolutionData<ZAI> has been define :" << endl;
+ cout << "\t His index is : \"" << DB_index_file << "\"" << endl << endl;
+
+ GetLog()->fLog << "!!INFO!! !!!DataBank<ZAI>!!! A EvolutionData<ZAI> has been define :" << endl;
+ GetLog()->fLog << "\t His index is : \"" << DB_index_file << "\"" << endl << endl;
+ }
+
+}
+
+//________________________________________________________________________
+template<>
+DataBank<ZAI>::~DataBank()
+{
+
+}
+
+//________________________________________________________________________
+
+template<>
+IsotopicVector DataBank<ZAI>::Evolution(const ZAI& zai, double dt)
+{
+
+ IsotopicVector returnIV;
+
+ map<ZAI ,EvolutionData >::iterator it = fDataBank.find(zai);
+
+ if (it == fDataBank.end() )
+ {
+ ifstream DB_index(fDataBaseIndex.c_str());
+ if( !DB_index)
+ {
+ cout << "!!!EVOLUTIVE DB!!!! Can't open \"" << fDataBaseIndex << "\"" << endl;
+ GetLog()->fLog << "!!!EVOLUTIVE DB!!!! Can't open \"" << fDataBaseIndex << "\"" << endl;
+ exit (1);
+ }
+ bool zaifind = false;
+ string tmp;
+ getline(DB_index,tmp); // Read first line
+ while (!DB_index.eof())
+ {
+ string line;
+ int start=0;
+ getline(DB_index,line); // Read first line
+ string first=StringLine::NextWord(line,start); // Read first word
+
+ if(first.size()==0) break; // If First word is null.... quit
+
+ int rZ=atoi(first.c_str()); // Get Z
+ int rA=atoi(StringLine::NextWord(line,start).c_str()); // Get A
+ int rI=atoi(StringLine::NextWord(line,start).c_str()); // Get Isomeric State
+
+ if(rZ == zai.Z() && rA == zai.A() && rI == zai.I() )
+ {
+ string file_name = StringLine::NextWord(line,start);
+ EvolutionData evolutionproduct = EvolutionData(GetLog(), file_name);
+#pragma omp critical(DBupdate)
+ {fDataBank.insert( pair<ZAI ,EvolutionData >(zai, evolutionproduct) );}
+ returnIV = evolutionproduct.GetIsotopicVectorAt(dt);
+ zaifind = true;
+ }
+ }
+
+ if(!zaifind)
+ {
+ GetLog()->fLog << "!!Warning!! !!!EVOLUTIVE DB!!! Oups... Can't Find the ZAI : " ;
+ GetLog()->fLog << zai.Z() << " " << zai.A() << " " << zai.I() << "!!! It will be considered as stable !!" << endl;
+
+ EvolutionData evolutionproduct = EvolutionData(GetLog()," " , false, zai);
+ {fDataBank.insert( pair<ZAI, EvolutionData >(zai, evolutionproduct) );}
+ returnIV = evolutionproduct.GetIsotopicVectorAt(dt);
+
+
+ }
+
+
+ }
+ else returnIV = (*it).second.GetIsotopicVectorAt(dt);
+
+ return returnIV;
+}
+
+template<>
+bool DataBank<ZAI>::IsDefine(const ZAI& zai) const
+{
+
+ map<ZAI ,EvolutionData > evolutiondb = (*this).GetDataBank();
+ if (evolutiondb.find(zai) != evolutiondb.end())
+ return true;
+ else
+ return false;
+
+}
+//________________________________________________________________________
+//________________________________________________________________________
+//________________________________________________________________________
+//________________________________________________________________________
+//________________________________________________________________________
+
+template<>
+void DataBank<ZAI>:: BuildEqns(double t, double *N, double *dNdt)
+{}
+
+
+
+
+
+//________________________________________________________________________
+//________________________________________________________________________
+//________________________________________________________________________
+//________________________________________________________________________
+//________________________________________________________________________
+template<>
+void DataBank<IsotopicVector>::ReadDataBase();
+
+//________________________________________________________________________
+template<>
+DataBank<IsotopicVector>::DataBank():DynamicalSystem()
+{
+ fTheNucleiVector = 0;
+ fTheMatrix = 0;
+
+ fWeightedDistance = false;
+ fEvolutionDataInterpolation = false;
+
+
+
+ fOldReadMethod = true;
+ fUseRK4EvolutionMethod = true;
+ fDistanceType = 0;
+ fShorstestHalflife = 3600.*24*2.;
+ fZAIThreshold = 90;
+
+
+ fDataDirectoryName = getenv("CLASS_PATH");
+ fDataDirectoryName += "/source/data/";
+ fDataFileName = "chart.JEF3T";
+
+ SetForbidNegativeValue();
+
+}
+
+
+template<>
+DataBank<IsotopicVector>::DataBank(LogFile* Log, string DB_index_file, bool setlog, bool olfreadmethod):DynamicalSystem()
+{
+ SetLog(Log);
+ fWeightedDistance = false;
+ fEvolutionDataInterpolation = false;
+
+
+ fTheNucleiVector = 0;
+ fTheMatrix = 0;
+
+ fDataDirectoryName = getenv("CLASS_PATH");
+ fDataDirectoryName += "/source/data/";
+ fDataFileName = "chart.JEF3T";
+
+ fDataBaseIndex = DB_index_file;
+ fOldReadMethod = olfreadmethod;
+ fUseRK4EvolutionMethod = true;
+
+ fDistanceType = 0;
+
+ fShorstestHalflife = 3600.*24*2.;
+ fZAIThreshold = 90;
+
+ ReadDataBase();
+
+ SetForbidNegativeValue();
+
+ if(IsLog())
+ {
+ // Warning
+ cout << "!!INFO!! !!!DataBank<IsotopicVector>!!! A EvolutionData<ZAI> has been define :" << endl;
+ cout << "\t His index is : \"" << DB_index_file << "\"" << endl;
+ cout << "\t " << fDataBank.size() << " EvolutionData have been read."<< endl << endl;
+
+ GetLog()->fLog << "!!INFO!! !!!DataBank<IsotopicVector>!!! A EvolutionData<ZAI> has been define :" << endl;
+ GetLog()->fLog << "\t His index is : \"" << DB_index_file << "\"" << endl;
+ GetLog()->fLog << "\t " << fDataBank.size() << " EvolutionData have been read."<< endl << endl;
+ }
+
+
+}
+
+template<>
+DataBank<IsotopicVector>::~DataBank()
+{
+ if(fTheMatrix)
+ {
+ for(int i= 0; i<fNVar; i++)
+ delete [] fTheMatrix[i];
+ delete [] fTheMatrix;
+ }
+ if(fTheNucleiVector)
+ {
+ delete fTheNucleiVector;
+ }
+
+ map<IsotopicVector ,EvolutionData >::iterator it_del;
+ for( it_del = fDataBank.begin(); it_del != fDataBank.end(); it_del++)
+ (*it_del).second.DeleteEvolutionData();
+ fDataBank.clear();
+
+ for( it_del = fDataBankCalculated.begin(); it_del != fDataBankCalculated.end(); it_del++)
+ (*it_del).second.DeleteEvolutionData();
+ fDataBankCalculated.clear();
+
+ fFissionEnergy.clear();
+ fFastDecay.clear();
+ fSpontaneusYield.clear();
+ fReactionYield.clear();
+ findex_inver.clear();
+ findex.clear();
+ fDecayMatrix.Clear();
+
+}
+
+template<>
+void DataBank<IsotopicVector>::Clear()
+{
+ if(fTheMatrix)
+ {
+ for(int i= 0; i<fNVar; i++)
+ delete [] fTheMatrix[i];
+ delete [] fTheMatrix;
+ }
+ if(fTheNucleiVector)
+ {
+ delete fTheNucleiVector;
+ }
+
+ fDataBank.clear();
+ fDataBankCalculated.clear();
+ fFissionEnergy.clear();
+ fFastDecay.clear();
+ fSpontaneusYield.clear();
+ fReactionYield.clear();
+ findex_inver.clear();
+ findex.clear();
+
+
+ fTheNucleiVector = 0;
+ fTheMatrix = 0;
+ fNVar = 0;
+
+ fOldReadMethod = true;
+ fUseRK4EvolutionMethod = true;
+ fDistanceType = 0;
+ fShorstestHalflife = 3600.*24*2.;
+ fZAIThreshold = 90;
+
+
+ fDataDirectoryName = getenv("CLASS_PATH");
+ fDataDirectoryName += "/source/data/";
+ fDataFileName = "chart.JEF3T";
+
+ SetForbidNegativeValue();
+
+
+ fDecayMatrix.Clear();
+
+
+
+}
+
+
+//________________________________________________________________________
+template<>
+void DataBank<IsotopicVector>::ReadDataBase()
+{
+
+ if(fDataBank.size() != 0)
+ {
+ map<IsotopicVector ,EvolutionData >::iterator it_del;
+ for( it_del = fDataBank.begin(); it_del != fDataBank.end(); it_del++)
+ (*it_del).second.DeleteEvolutionData();
+ fDataBank.clear();
+ }
+
+ if(fDataBankCalculated.size() != 0)
+ {
+ map<IsotopicVector ,EvolutionData >::iterator it_del;
+ for( it_del = fDataBankCalculated.begin(); it_del != fDataBankCalculated.end(); it_del++)
+ (*it_del).second.DeleteEvolutionData();
+ fDataBankCalculated.clear();
+ }
+
+
+
+
+ ifstream DataDB(fDataBaseIndex.c_str()); // Open the File
+ if(!DataDB)
+ {
+ cout << "!!Warning!! !!!DataBank!!! \n Can't open \"" << fDataBaseIndex << "\"\n" << endl;
+ GetLog()->fLog << "!!Warning!! !!!DataBank!!! \n Can't open \"" << fDataBaseIndex << "\"\n" << endl;
+ }
+ vector<double> vTime;
+ vector<double> vTimeErr;
+
+ string line;
+ int start = 0;
+
+
+
+ // First Get Fuel Type
+ getline(DataDB, line);
+ if( StringLine::NextWord(line, start, ' ') != "TYPE")
+ {
+ cout << "!!Bad Trouble!! !!!DataBank!!! Bad Database file : " << fDataBaseIndex << " Can't find the type of the DataBase"<< endl;
+ GetLog()->fLog << "!!Bad Trouble!! !!!DataBank!!! Bad Database file : " << fDataBaseIndex << " Can't find the type of the DataBase"<< endl;
+ exit (1);
+ }
+ fFuelType = StringLine::NextWord(line, start, ' ');
+ // First Get Fuel Parameter
+ getline(DataDB, line);
+ start = 0;
+ if( StringLine::NextWord(line, start, ' ') != "PARAM")
+ {
+ cout << "!!Bad Trouble!! !!!DataBank!!! Bad Database file : " << fDataBaseIndex << " Can't find the Parameter of the DataBase"<< endl;
+ GetLog()->fLog << "!!Bad Trouble!! !!!DataBank!!! Bad Database file : " << fDataBaseIndex << " Can't find the Parameter of the DataBase"<< endl;
+ exit (1);
+ }
+ while(start < (int)line.size())
+ fFuelParameter.push_back(atof(StringLine::NextWord(line, start, ' ').c_str()));
+
+ //Then Get All the Database
+
+ while (!DataDB.eof())
+ {
+ getline(DataDB, line);
+ if(line != "")
+ {
+ EvolutionData* evolutionproduct = new EvolutionData(GetLog(), line, fOldReadMethod);
+ IsotopicVector ivtmp = evolutionproduct->GetIsotopicVectorAt(0.).GetActinidesComposition();
+ fDataBank.insert( pair<IsotopicVector, EvolutionData >(ivtmp , (*evolutionproduct) ));
+ }
+ }
+
+}
+//________________________________________________________________________
+
+
+
+
+//________________________________________________________________________
+//________________________________________________________________________
+/* Physics */
+//________________________________________________________________________
+//________________________________________________________________________
+
+
+
+//________________________________________________________________________
+/* Decay Stuff */
+//________________________________________________________________________
+template<>
+string DataBank<IsotopicVector>::GetDecay(string DecayModes, double &BR,int &Iso, int &StartPos)
+{
+ string header;
+
+ BR=0;
+ //extraction of the decay mode and the BR
+ string DecayBR=StringLine::NextWord(DecayModes,StartPos,',');
+ //extraction of the decay
+ int ss=0;
+ string Decay=StringLine::NextWord(DecayBR,ss,':');
+ //extraction of the BR if exist (i.e. for non stable isotop)
+ if(ss<int(DecayBR.size()))
+ BR=atof(DecayBR.substr(ss+1).c_str());
+ //BR in % -> BR
+ BR/=100.;
+ //find the Isomeric state of Daughter
+ Iso=0;
+ if(Decay.find("/",0)<string::npos)
+ {
+ Iso=atoi(Decay.substr(Decay.find("/")+1).c_str());
+ Decay=Decay.substr(0,Decay.find("/"));
+ }
+ return Decay;
+}
+
+//________________________________________________________________________
+template<>
+void DataBank<IsotopicVector>::BuildDecayMatrix()
+{
+ fDecayMatrix.Clear();
+
+ // List of Decay Time and Properties
+ map<ZAI, pair<double, map< ZAI, double > > > ZAIDecay;
+
+ { // TMP
+ map< ZAI, double > toAdd;
+ toAdd.insert(pair<ZAI, double> ( ZAI(-3,-3,-3) , 1) );
+ ZAIDecay.insert( pair< ZAI, pair<double, map< ZAI, double > > >( ZAI(-3,-3,-3), pair<double, map< ZAI, double > > ( 1e28 ,toAdd )) ) ;
+ }
+ { // PF
+ map< ZAI, double > toAdd;
+ toAdd.insert(pair<ZAI, double> ( ZAI(-2,-2,-2), 1) );
+ ZAIDecay.insert( pair< ZAI, pair<double, map< ZAI, double > > >( ZAI(-2,-2,-2), pair<double, map< ZAI, double > > ( 1e28 ,toAdd )) ) ;
+ }
+
+
+ string DataFullPathName = GetDataDirectoryName()+ GetDataFileName();
+ ifstream infile(DataFullPathName.c_str());
+
+ if(!infile)
+ {
+ cout << "!!Warning!! !!!DataBank!!! \n Can't open \"" << DataFullPathName << "\"\n" << endl;
+ GetLog()->fLog << "!!Warning!! !!!DataBank!!! \n Can't open \"" << DataFullPathName<< "\"\n" << endl;
+ }
+
+
+
+
+
+ do
+ {
+ int A = -1;
+ int Z = -1;
+ int I = -1;
+ string zainame;
+ string Iname;
+ int unkown;
+ double HalfLife;
+ string DecayModes;
+
+ infile >> A >> Z >> zainame >> Iname >> unkown >> HalfLife >> DecayModes;
+ if(Z >= fZAIThreshold )
+ {
+ // Get Isomeric State;
+
+ if(Iname=="gs")
+ I = 0;
+ else
+ if(Iname[0]=='m')
+ {
+ if( atoi( Iname.substr(1).c_str() )==0 )
+ I = 1;
+ else
+ I = atoi( Iname.substr(1).c_str() );
+
+ }
+
+
+ int start=0;
+ double branch_test=0;
+ double branch_test_f=0;
+
+ ZAI ParentZAI = ZAI(Z,A,I);
+ IsotopicVector DaughtersMap;
+ bool stable = true;
+
+ while(start<int(DecayModes.size()))
+ {
+ ZAI DaughterZAI;
+ double BR;
+ int daughter_A=0;
+ int daughter_N=0;
+ int daughter_Z=0;
+ int Iso=0;
+ int DM=-1;
+ // FPDistribution *FP=0;
+ string decay_name = GetDecay(DecayModes, BR, Iso, start);
+
+ if (decay_name == "s") {DM=0;daughter_N=(A-Z); daughter_Z=Z;BR=1;}
+ if (decay_name == "b-") {DM=1;stable=false; daughter_N=(A-Z)-1; daughter_Z=Z+1;}
+ if (decay_name == "n") {DM=2;stable=false; daughter_N=(A-Z)-1; daughter_Z=Z;}
+ if (decay_name == "nn") {DM=3;stable=false; daughter_N=(A-Z)-2; daughter_Z=Z;}
+ if (decay_name == "b-n"){DM=4;stable=false; daughter_N=(A-Z)-2; daughter_Z=Z+1;}
+ if (decay_name == "p") {DM=5;stable=false; daughter_N=(A-Z); daughter_Z=Z-1;}
+ if (decay_name == "b-a"){DM=6;stable=false; daughter_N=(A-Z)-3; daughter_Z=Z-1;}
+ if (decay_name == "pp") {DM=7;stable=false; daughter_N=(A-Z); daughter_Z=Z-2;}
+ if (decay_name == "ce") {DM=8;stable=false; daughter_N=(A-Z)+1; daughter_Z=Z-1;}
+ if (decay_name == "a") {DM=9;stable=false; daughter_N=(A-Z)-2; daughter_Z=Z-2;}
+ if (decay_name == "cen"){DM=10;stable=false; daughter_N=(A-Z); daughter_Z=Z-1;}
+ if (decay_name == "cep"){DM=11;stable=false; daughter_N=(A-Z)+1; daughter_Z=Z-2;}
+ if (decay_name == "it") {DM=12;stable=false; daughter_N=(A-Z); daughter_Z=Z;Iso = I-1;}
+ if (decay_name == "db-"){DM=13;stable=false; daughter_N=(A-Z)-2; daughter_Z=Z+2;}
+ if (decay_name == "db+"){DM=14;stable=false; daughter_N=(A-Z)+2; daughter_Z=Z-2;}
+ if (decay_name == "ita"){DM=15;stable=false; daughter_N=(A-Z)-2; daughter_Z=Z-2;}
+ if (decay_name == "sf") {DM=16;stable=false; daughter_N=0; daughter_Z=-2; Iso = -2;}
+ if (decay_name == "cesf"){DM=17;stable=false; daughter_N=0; daughter_Z=-2; Iso = -2;}
+ if (decay_name == "b-sf"){DM=18;stable=false; daughter_N=0; daughter_Z=-2; Iso = -2;}
+
+ daughter_A = daughter_Z + daughter_N;
+ {
+ if( daughter_Z < fZAIThreshold && daughter_Z!=-2 )
+ daughter_A = daughter_Z = Iso = -3;
+ // not spontaneous fission
+ ZAI DaughterZAI = ZAI(daughter_Z,daughter_A,Iso);
+
+ if((BR>1e-10) && (!stable))
+ {
+ if(DM <= 15)
+ {
+ DaughtersMap += BR * DaughterZAI;
+ branch_test+=BR;
+ }
+ else if( DM <= 18)
+ {
+ if(fSpontaneusYield.size() == 0 || fReactionYield.size() == 0 || DM == 17 || DM == 18)
+ {
+ DaughtersMap += 2*BR * ZAI(-2,-2,-2);
+
+ branch_test_f += BR;
+ }
+ else
+ {
+
+ map<ZAI, IsotopicVector>::iterator it_yield = fSpontaneusYield.find(ParentZAI);
+ if(it_yield != fSpontaneusYield.end())
+ {
+ DaughtersMap += (BR* (*it_yield).second );
+ branch_test_f += BR* (*it_yield).second.GetSumOfAll() / 2.;
+
+ }
+ else
+ {
+ DaughtersMap += 2*BR * ZAI(-2,-2,-2);
+ branch_test_f += BR;
+ }
+ }
+ }
+
+ }
+
+ }
+ if (DM !=0)
+ stable = false;
+ // End of While loop
+ }
+
+ double btest = fabs(branch_test + branch_test_f-1.0);
+ if ( btest > 1e-8 && !stable )
+ if(branch_test+branch_test_f > 0)
+ DaughtersMap = DaughtersMap /(branch_test+branch_test_f);
+
+
+
+ if (HalfLife < fShorstestHalflife && !stable)
+ fFastDecay.insert( pair< ZAI, map<ZAI, double> > ( ParentZAI, DaughtersMap.GetIsotopicQuantity() ) );
+ else if (stable)
+ {
+ IsotopicVector StableIV = ParentZAI *1;
+ ZAIDecay.insert( pair< ZAI, pair<double, map< ZAI, double > > >
+ (ParentZAI, pair<double, map< ZAI, double > >
+ ( 1e36, StableIV.GetIsotopicQuantity()) ) );
+ }
+ else
+ ZAIDecay.insert( pair< ZAI, pair<double, map< ZAI, double > > >
+ (ParentZAI, pair<double, map< ZAI, double > >
+ ( HalfLife, DaughtersMap.GetIsotopicQuantity()) ) );
+
+
+ }
+
+ } while (!infile.eof());
+
+ {
+ int i = 0;
+ map<ZAI, pair<double, map< ZAI, double > > >::iterator it;
+ for(it = ZAIDecay.begin() ; it != ZAIDecay.end(); it++)
+ {
+ findex.insert( pair<int, ZAI > ( i, (*it).first ) );
+ findex_inver.insert( pair<ZAI, int > ( (*it).first , i ));
+ i++;
+ }
+ }
+
+ // Fill the Decay Part of the Bateman Matrix Always the same !
+ bool FastDecayValidation = false;
+ while (!FastDecayValidation)
+ {
+ map<ZAI, map<ZAI, double> > FastDecayCopy = fFastDecay;
+
+ map<ZAI, map<ZAI, double> >::iterator FD_it;
+ map<ZAI, map<ZAI, double> >::iterator FD_it_Origin;
+
+
+ for(FD_it = FastDecayCopy.begin(); FD_it != FastDecayCopy.end(); FD_it++)
+ {
+
+ FD_it_Origin = fFastDecay.find(FD_it->first);
+
+ map<ZAI, double> BR = (*FD_it).second;
+ map<ZAI, double>::iterator BR_it;
+
+ for(BR_it = BR.begin(); BR_it != BR.end(); BR_it++)
+ {
+
+ map<ZAI, int>::iterator it_index = findex_inver.find( (*BR_it).first );
+
+ if( it_index == findex_inver.end() )
+ {
+ map<ZAI, map<ZAI, double> >::iterator FD2_it = FastDecayCopy.find((*BR_it).first);
+ if( FD2_it != FastDecayCopy.end() )
+ {
+ map<ZAI, double>::iterator BR2_it;
+ (*FD_it_Origin).second.erase((*BR_it).first);
+
+ for (BR2_it = (*FD2_it).second.begin(); BR2_it != (*FD2_it).second.end(); BR2_it++)
+ {
+
+ pair<map<ZAI, double>::iterator, bool> IResult;
+ IResult = (*FD_it_Origin).second.insert( pair<ZAI, double> ( (*BR2_it).first, (*BR_it).second * (*BR2_it).second ) );
+
+ if( !IResult.second)
+ (*IResult.first).second += (*BR_it).second * (*BR2_it).second ;
+
+
+ }
+
+ }
+ else
+ {
+ (*FD_it_Origin).second.erase( (*BR_it).first );
+ pair< map<ZAI, double>::iterator, bool> IResult;
+ IResult = (*FD_it_Origin).second.insert( pair<ZAI, double> ( ZAI(-3,-3,-3), (*BR_it).second) );
+ if( !IResult.second)
+ (*IResult.first).second += (*BR_it).second ;
+ }
+
+
+
+ }
+ }
+
+ }
+
+
+ FastDecayValidation = true;
+ for(FD_it = fFastDecay.begin(); FD_it != fFastDecay.end(); FD_it++)
+ {
+ map<ZAI, double>::iterator BR_it;
+ for (BR_it = (*FD_it).second.begin(); BR_it != (*FD_it).second.end(); BR_it++)
+ {
+ map<ZAI, int>::iterator Index_it = findex_inver.find( (*BR_it).first );
+ map<ZAI, map<ZAI, double> >::iterator FD2_it = fFastDecay.find( (*BR_it).first );
+ if(Index_it == findex_inver.end() && FD2_it == fFastDecay.end())
+ FastDecayValidation = false;
+ }
+ }
+ }
+
+
+ fDecayMatrix.ResizeTo(findex.size(),findex.size());
+ for(int i = 0; i < (int)findex.size(); i++)
+ for(int j = 0; j < (int)findex.size(); j++)
+ fDecayMatrix[i][j] = 0;
+
+
+
+
+ {
+ int i = 0;
+ map<ZAI, pair<double, map< ZAI, double > > >::iterator it;
+ for(it = ZAIDecay.begin() ; it != ZAIDecay.end(); it++)
+ {
+ map< ZAI, double >::iterator it2;
+ map< ZAI, double > decaylist = (*it).second.second;
+ for(it2 = decaylist.begin(); it2!= decaylist.end(); it2++)
+ {
+
+ map<ZAI, int >::iterator it3 = findex_inver.find( (*it2).first );
+ if( it3 != findex_inver.end() )
+ {
+ fDecayMatrix[(*it3).second][i] += log(2.)/(*it).second.first * (*it2).second;
+ }
+ else
+ {
+ map<ZAI, map<ZAI, double> >::iterator it4 = fFastDecay.find( (*it2).first );
+
+ if( it4 == fFastDecay.end() )
+ {
+
+
+ fDecayMatrix[0][i] += log(2.)/(*it).second.first * (*it2).second;
+ }
+ else
+ {
+ map< ZAI, double >::iterator it5;
+ map< ZAI, double > decaylist2 = (*it4).second;
+ for(it5 = decaylist2.begin(); it5!= decaylist2.end(); it5++)
+ {
+ it3 = findex_inver.find( (*it5).first );
+ if( it3 == findex_inver.end() )
+ fDecayMatrix[0][i] += log(2.)/(*it).second.first * (*it2).second * (*it5).second;
+
+ else
+ {
+ fDecayMatrix[(*it3).second][i] += log(2.)/(*it).second.first * (*it2).second * (*it5).second;
+
+ }
+ }
+ }
+
+ }
+ }
+ fDecayMatrix[i][i] += -log(2.)/(*it).second.first;
+
+ i++;
+
+
+ }
+ }
+
+}
+
+//________________________________________________________________________
+/* Fission Stuff */
+//________________________________________________________________________
+template<>
+void DataBank<IsotopicVector>::SetFissionEnergy(ZAI zai, double E)
+{
+ pair<map<ZAI, double>::iterator, bool> IResult;
+ IResult = fFissionEnergy.insert( pair<ZAI ,double>(zai, E));
+ if(!IResult.second)
+ IResult.first->second = E;
+
+}
+
+//________________________________________________________________________
+template<>
+void DataBank<IsotopicVector>::SetFissionEnergy(string FissionEnergyFile)
+{
+ ifstream FissionFile(FissionEnergyFile.c_str()); // Open the File
+ if(!FissionFile) //check if file is correctly open
+ {
+ cout << "!!Warning!! !!!DataBank!!! \n Can't open \"" << FissionFile << "\"\n" << endl;
+ GetLog()->fLog << "!!Warning!! !!!DataBank!!! \n Can't open \"" << FissionFile << "\"\n" << endl;
+ }
+
+ do {
+ int Z = 0;
+ int A = 0;
+ int I = 0;
+ double E = 0;
+ FissionFile >> Z >> A >> I >> E;
+ SetFissionEnergy(Z, A, I, E);
+ } while (!FissionFile.eof());
+}
+
+//________________________________________________________________________
+template<>
+map< ZAI,IsotopicVector > DataBank<IsotopicVector>::ReadFPYield(string Yield)
+{
+ IsotopicVector EmptyIV;
+ map< ZAI,IsotopicVector > Yield_map;
+
+ ifstream infile(Yield.c_str());
+ if(!infile)
+ {
+ cout << "!!Warning!! !!!DataBank!!! \n Can't open \"" << Yield << "\"\n" << endl;
+ GetLog()->fLog << "!!Warning!! !!!DataBank!!! \n Can't open \"" << Yield<< "\"\n" << endl;
+ }
+
+
+ string line;
+ int start = 0;
+
+ getline(infile, line);
+
+ do
+ {
+ int Z = atof(StringLine::NextWord(line, start, ' ').c_str());
+ int A = atof(StringLine::NextWord(line, start, ' ').c_str());
+ int I = 0;
+
+ // if(Z!=0 && A!=0)
+ {
+ pair<map<ZAI, IsotopicVector>::iterator, bool> IResult;
+ IResult = Yield_map.insert(pair<ZAI,IsotopicVector>(ZAI(Z,A,I),EmptyIV) );
+ if(!IResult.second)
+ {
+ cout << "!!Error!! !!!DataBank!!! Many accurance of ZAI " << Z << " " << A;
+ cout << " in " << Yield << " file!! Please Check it !!!" << endl;
+ exit(1);
+
+ }
+ }
+ }while(start < (int)line.size()-1);
+
+ do
+ {
+ start = 0;
+
+ getline(infile, line);
+ int Z = atof(StringLine::NextWord(line, start, ' ').c_str());
+ int A = atof(StringLine::NextWord(line, start, ' ').c_str());
+ int I = atof(StringLine::NextWord(line, start, ' ').c_str());
+ map<ZAI, IsotopicVector>::iterator it = Yield_map.begin();
+ do
+ {
+ if (it == Yield_map.end())
+ {
+ cout << "!!Error!! !!!DataBank!!! Many accurance of the PF " << Z << " " << A;
+ cout << " in " << Yield << " file!! Please Check it";
+ cout << "(Number of yield does not match the number of ZAI that fission !!!" << endl;
+ exit(1);
+
+ }
+
+ double Yield_values = atof(StringLine::NextWord(line, start, ' ').c_str());
+ (*it).second += Yield_values * ZAI(Z,A,I);
+
+ it++;
+ }while(start < (int)line.size()-1);
+
+
+
+
+ } while (!infile.eof());
+ return Yield_map;
+}
+
+//________________________________________________________________________
+template<>
+void DataBank<IsotopicVector>::LoadFPYield(string SponfaneusYield, string ReactionYield)
+{
+
+ fSpontaneusYield = ReadFPYield(SponfaneusYield);
+ fReactionYield = ReadFPYield(ReactionYield);
+ fZAIThreshold = 0;
+}
+
+
+
+//________________________________________________________________________
+/* Reaction Stuff */
+//________________________________________________________________________
+template<>
+TMatrixT<double> DataBank<IsotopicVector>::GetFissionXsMatrix(EvolutionData EvolutionDataStep,double TStep)
+{
+
+ map<ZAI ,TGraph* >::iterator it;
+ TMatrixT<double> BatemanMatrix = TMatrixT<double>(findex.size(),findex.size());
+ for(int i = 0; i < (int)findex.size(); i++)
+ for(int j = 0; j < (int)findex.size(); j++)
+ BatemanMatrix[i][j] = 0;
+
+ // ---------------- A(n,.) X+Y
+
+ map<ZAI ,TGraph* > FissionXS = EvolutionDataStep.GetFissionXS();
+
+ for(it = FissionXS.begin() ; it != FissionXS.end(); it++)
+ {
+ map<ZAI, int>::iterator findex_inver_it = findex_inver.find( (*it).first );
+ if( findex_inver_it != findex_inver.end() )
+ {
+ double y = (*it).second->Eval(TStep);
+ BatemanMatrix[ findex_inver_it->second ][ findex_inver_it->second ] += -y* 1e-24;
+
+ if(fSpontaneusYield.size() == 0 || fReactionYield.size() == 0)
+ BatemanMatrix[1][ findex_inver_it->second ] += 2*y* 1e-24;
+ else
+ {
+ map<ZAI, IsotopicVector>::iterator it_yield = fReactionYield.find( (*it).first );
+
+ if( it_yield != fReactionYield.end())
+ {
+ map<ZAI ,double>::iterator it_IVQ;
+ map<ZAI ,double> IVQ = (*it_yield).second.GetIsotopicQuantity();
+
+ for( it_IVQ = IVQ.begin(); it_IVQ != IVQ.end(); it_IVQ++ )
+ {
+ map<ZAI, int>::iterator findex_it_PF = findex_inver.find( (*it_IVQ).first );
+
+ if(findex_it_PF != findex_inver.end() )
+ BatemanMatrix[(*findex_it_PF).second][ (*findex_inver_it).second ] += (*it_IVQ).second*y* 1e-24;
+ else
+ {
+ map<ZAI, map<ZAI, double> >::iterator it_FD = fFastDecay.find( (*it_IVQ).first);
+
+ if( it_FD == fFastDecay.end() )
+ {
+ BatemanMatrix[1][ (*findex_inver_it).second ] += (*it_IVQ).second * y * 1e-24 ;
+ }
+ else
+ {
+
+ map< ZAI, double >::iterator it5;
+ map< ZAI, double > decaylist2 = (*it_FD).second;
+ for(it5 = decaylist2.begin(); it5!= decaylist2.end(); it5++)
+ {
+ findex_it_PF = findex_inver.find( (*it5).first );
+ if( findex_it_PF == findex_inver.end() )
+ BatemanMatrix[0][findex_inver_it->second] +=
+ (*it_IVQ).second * y * 1e-24 * (*it5).second;
+ else
+ BatemanMatrix[(*findex_it_PF).second][findex_inver_it->second]+=
+ (*it_IVQ).second * y * 1e-24 * (*it5).second;
+ }
+ }
+
+ }
+
+ }
+ }
+ else
+ BatemanMatrix[1][ findex_inver_it->second ] += 2*y* 1e-24;
+
+ }
+ }
+
+ }
+
+ return BatemanMatrix;
+
+}
+
+//________________________________________________________________________
+template<>
+TMatrixT<double> DataBank<IsotopicVector>::GetCaptureXsMatrix(EvolutionData EvolutionDataStep,double TStep)
+{
+
+
+ map<ZAI ,TGraph* >::iterator it;
+ TMatrixT<double> BatemanMatrix = TMatrixT<double>(findex.size(),findex.size());
+ for(int i = 0; i < (int)findex.size(); i++)
+ for(int j = 0; j < (int)findex.size(); j++)
+ BatemanMatrix[i][j] = 0;
+
+ map<ZAI, map<ZAI, double> > Capture;
+ { // 241Am
+ map<ZAI, double> toAdd ;
+ toAdd.insert(pair<ZAI, double> ( ZAI(96,242,0) , 0.8733*0.827) ); //directly cut the Am242 as in MURE
+ toAdd.insert(pair<ZAI, double> ( ZAI(94,242,0) , 0.8733*0.173) ); //directly cut the Am242 as in MURE
+ toAdd.insert(pair<ZAI, double> ( ZAI(95,242,1) , 0.1267) );
+ Capture.insert( pair< ZAI, map<ZAI, double> > ( ZAI(95,241,0), toAdd ) );
+ }
+ { // 242Am*
+ map<ZAI, double> toAdd ;
+ toAdd.insert(pair<ZAI, double> ( ZAI(95,243,0) , 1) );
+ Capture.insert( pair< ZAI, map<ZAI, double> > ( ZAI(95,242,1), toAdd ) );
+ }
+
+
+ // ---------------- A(n,.)A+1
+ map<ZAI ,TGraph* > CaptureXS = EvolutionDataStep.GetCaptureXS();
+ for(it = CaptureXS.begin(); it != CaptureXS.end(); it++)
+ {
+ map<ZAI, int>::iterator Index_it = findex_inver.find( (*it).first );
+ if( Index_it != findex_inver.end() )
+ {
+ double y;
+ y = (*it).second->Eval(TStep);
+
+ BatemanMatrix[Index_it->second][ Index_it->second ] += -y* 1e-24 ;
+
+ map<ZAI, map<ZAI, double> >::iterator it3 = Capture.find( (*it).first );
+
+ if( it3 == Capture.end() )
+ {
+ map<ZAI, int >::iterator it6 = findex_inver.find( ZAI( (*it).first.Z(), (*it).first.A()+1, (*it).first.I()) );
+
+ if( it6 != findex_inver.end() )
+ {
+ BatemanMatrix[(*it6).second][Index_it->second] += y* 1e-24 ;
+ }
+ else
+ {
+ map<ZAI, map<ZAI, double> >::iterator it4 = fFastDecay.find( ZAI( (*it).first.Z(), (*it).first.A()+1, (*it).first.I()) );
+
+ if( it4 == fFastDecay.end() )
+ {
+ BatemanMatrix[0][Index_it->second] += y* 1e-24 ;
+ }
+ else
+ {
+
+ map< ZAI, double >::iterator it5;
+ map< ZAI, double > decaylist2 = (*it4).second;
+ for(it5 = decaylist2.begin(); it5!= decaylist2.end(); it5++)
+ {
+ it6 = findex_inver.find( (*it5).first );
+ if( it6 == findex_inver.end() )
+ BatemanMatrix[0][Index_it->second] += y* 1e-24 * (*it5).second;
+ else
+ BatemanMatrix[(*it6).second][Index_it->second] += y* 1e-24 * (*it5).second;
+ }
+ }
+ }
+ }
+ else
+ {
+ map<ZAI, double>::iterator it4;
+ map<ZAI, double> CaptureList = (*it3).second;
+ for(it4 = CaptureList.begin(); it4 != CaptureList.end() ; it4++)
+ {
+
+ map<ZAI, int >::iterator it6 = findex_inver.find( (*it4).first );
+ if( it6 != findex_inver.end() )
+ BatemanMatrix[(*it6).second][Index_it->second] += y* 1e-24 * (*it4).second ;
+ else
+ {
+ map<ZAI, map<ZAI, double> >::iterator it7 = fFastDecay.find( (*it4).first );
+
+ if( it7 == fFastDecay.end() )
+ {
+ cout << "CaptureList Problem in FastDecay for nuclei " << (*it7).first.Z() << " " << (*it7).first.A() << " " << (*it7).first.I() << endl;
+ exit(1);
+ }
+
+ map< ZAI, double >::iterator it5;
+ map< ZAI, double > decaylist2 = (*it7).second;
+ for(it5 = decaylist2.begin(); it5!= decaylist2.end(); it5++)
+ {
+
+ it6 = findex_inver.find( (*it5).first );
+ if( it6 == findex_inver.end() )
+ {
+ cout << "CaptureList Problem in FastDecay for nuclei " << (*it7).first.Z() << " " << (*it7).first.A() << " " << (*it7).first.I() << endl;
+ exit(1);
+ }
+
+ BatemanMatrix[(*it6).second][Index_it->second] += y * 1e-24 * (*it5).second * (*it4).second;
+ }
+ }
+
+ }
+ }
+
+
+ }
+ }
+ return BatemanMatrix;
+
+}
+
+
+//________________________________________________________________________
+template<>
+TMatrixT<double> DataBank<IsotopicVector>::Getn2nXsMatrix(EvolutionData EvolutionDataStep,double TStep)
+{
+
+
+ map<ZAI ,TGraph* >::iterator it;
+ TMatrixT<double> BatemanMatrix = TMatrixT<double>(findex.size(),findex.size());
+ for(int i = 0; i < (int)findex.size(); i++)
+ for(int j = 0; j < (int)findex.size(); j++)
+ BatemanMatrix[i][j] = 0;
+
+ map<ZAI, map<ZAI, double> > n2n;
+ { // 237Np
+ map<ZAI, double> toAdd ;
+ toAdd.insert(pair<ZAI, double> ( ZAI(93,236,0) , 0.2) );
+ toAdd.insert(pair<ZAI, double> ( ZAI(93,236,1) , 0.8) );
+ n2n.insert( pair< ZAI, map<ZAI, double> > ( ZAI(93,237,0), toAdd ) );
+ }
+ { // 242Am*
+ map<ZAI, double> toAdd ;
+ toAdd.insert(pair<ZAI, double> ( ZAI(95,241,0) , 1) );
+ n2n.insert( pair< ZAI, map<ZAI, double> > ( ZAI(95,242,1), toAdd ) );
+ }
+
+ // ---------------- A(n,2n)A-1
+ map<ZAI ,TGraph* > n2nXS = EvolutionDataStep.Getn2nXS();
+ for(it = n2nXS.begin(); it != n2nXS.end(); it++)
+ {
+ map<ZAI, int>::iterator Index_it = findex_inver.find( (*it).first );
+ if( Index_it != findex_inver.end() )
+ {
+ double y;
+ y = (*it).second->Eval(TStep);
+
+ BatemanMatrix[Index_it->second][ Index_it->second ] += -y* 1e-24 ;
+
+ map<ZAI, map<ZAI, double> >::iterator it3 = n2n.find( (*it).first );
+
+ if( it3 == n2n.end() )
+ {
+ map<ZAI, int >::iterator it6 = findex_inver.find( ZAI( (*it).first.Z(), (*it).first.A()-1, (*it).first.I()) );
+
+ if( it6 != findex_inver.end() )
+ {
+ BatemanMatrix[(*it6).second][Index_it->second] += y* 1e-24 ;
+ }
+ else
+ {
+ map<ZAI, map<ZAI, double> >::iterator it4 = fFastDecay.find( ZAI( (*it).first.Z(), (*it).first.A()-1, (*it).first.I()) );
+
+ if( it4 == fFastDecay.end() )
+ {
+ BatemanMatrix[0][Index_it->second] += y* 1e-24 ;
+ }
+ else
+ {
+
+ map< ZAI, double >::iterator it5;
+ map< ZAI, double > decaylist2 = (*it4).second;
+ for(it5 = decaylist2.begin(); it5!= decaylist2.end(); it5++)
+ {
+ it6 = findex_inver.find( (*it5).first );
+ if( it6 == findex_inver.end() )
+ BatemanMatrix[0][Index_it->second] += y* 1e-24 * (*it5).second;
+ else
+ BatemanMatrix[(*it6).second][Index_it->second] += y* 1e-24 * (*it5).second;
+ }
+ }
+ }
+ }
+ else
+ {
+ map<ZAI, double>::iterator it4;
+ map<ZAI, double> n2nList = (*it3).second;
+ for(it4 = n2nList.begin(); it4 != n2nList.end() ; it4++)
+ {
+
+ map<ZAI, int >::iterator it6 = findex_inver.find( (*it4).first );
+ if( it6 != findex_inver.end() )
+ BatemanMatrix[(*it6).second][Index_it->second] += y* 1e-24 * (*it4).second ;
+ else
+ {
+ map<ZAI, map<ZAI, double> >::iterator it7 = fFastDecay.find( (*it4).first );
+
+ if( it7 == fFastDecay.end() )
+ {
+ cout << "n2nList Problem in FastDecay for nuclei " << (*it7).first.Z() << " " << (*it7).first.A() << " " << (*it7).first.I() << endl;
+ exit(1);
+ }
+
+ map< ZAI, double >::iterator it5;
+ map< ZAI, double > decaylist2 = (*it7).second;
+ for(it5 = decaylist2.begin(); it5!= decaylist2.end(); it5++)
+ {
+
+ it6 = findex_inver.find( (*it5).first );
+ if( it6 == findex_inver.end() )
+ {
+ cout << "n2nList Problem in FastDecay for nuclei " << (*it7).first.Z() << " " << (*it7).first.A() << " " << (*it7).first.I() << endl;
+ exit(1);
+ }
+
+ BatemanMatrix[(*it6).second][Index_it->second] += y * 1e-24 * (*it5).second * (*it4).second;
+ }
+ }
+
+ }
+ }
+
+
+ }
+ }
+ return BatemanMatrix;
+}
+
+
+
+//________________________________________________________________________
+//________________________________________________________________________
+/* Distance Calculation */
+//________________________________________________________________________
+//________________________________________________________________________
+template<>
+map<double, EvolutionData> DataBank<IsotopicVector>::GetDistancesTo(IsotopicVector isotopicvector, double t) const
+{
+
+ map<double, EvolutionData> distances;
+
+ map<IsotopicVector, EvolutionData > evolutiondb = fDataBank;
+
+ map<IsotopicVector, EvolutionData >::iterator it;
+ for( it = evolutiondb.begin(); it != evolutiondb.end(); it++ )
+ {
+ pair<map<double, EvolutionData>::iterator, bool> IResult;
+
+ double D = Distance(isotopicvector.GetActinidesComposition(), (*it).second.GetIsotopicVectorAt(t).GetActinidesComposition()/ Norme( (*it).second.GetIsotopicVectorAt(t).GetActinidesComposition() )*Norme(isotopicvector.GetActinidesComposition())
+ ,fDistanceType, fDistanceParameter);
+
+ IResult = distances.insert( pair<double, EvolutionData>( D , (*it).second ) );
+ }
+
+ return distances;
+
+}
+
+//________________________________________________________________________
+template<>
+EvolutionData DataBank<IsotopicVector>::GetClosest(IsotopicVector isotopicvector, double t) const
+{
+
+ map<IsotopicVector, EvolutionData > evolutiondb = fDataBank;
+ double distance = 0;
+
+ map<IsotopicVector, EvolutionData >::iterator it_close = evolutiondb.begin();
+
+
+ map<IsotopicVector, EvolutionData >::iterator it;
+
+
+ if(fWeightedDistance)
+ {
+ distance = Distance(isotopicvector.GetActinidesComposition()
+ * evolutiondb.begin()->second.GetIsotopicVectorAt(t).GetActinidesComposition().GetSumOfAll()
+ / isotopicvector.GetActinidesComposition().GetSumOfAll(),
+ evolutiondb.begin()->second);
+
+
+ for( it = evolutiondb.begin(); it != evolutiondb.end(); it++ )
+ {
+ double D = 0;
+ D = Distance(isotopicvector.GetActinidesComposition()
+ * (*it).second.GetIsotopicVectorAt(t).GetActinidesComposition().GetSumOfAll()
+ / isotopicvector.GetActinidesComposition().GetSumOfAll(),
+ (*it).second);
+
+ if (D< distance)
+ {
+ distance = D;
+ it_close = it;
+ }
+ }
+
+ return (*it_close).second;
+ }
+ else if (fEvolutionDataInterpolation)
+ {
+
+ map<double, EvolutionData> distance_map = GetDistancesTo(isotopicvector, t);
+ map<double, EvolutionData>::iterator it_distance;
+ int NClose = 64;
+ int Nstep = 0;
+ EvolutionData EvolInterpolate;
+ double SumOfDistance = 0;
+ for( it_distance = distance_map.begin(); it_distance != distance_map.end(); it_distance++)
+ {
+
+ if((*it_distance).first == 0 )
+ {
+ EvolInterpolate = Multiply(1,(*it_distance).second);
+ return EvolInterpolate;
+ }
+ if(Nstep == 0)
+ EvolInterpolate = Multiply(1./(*it_distance).first, (*it_distance).second);
+ else
+ {
+
+ EvolutionData Evoltmp = EvolInterpolate;
+ EvolutionData Evoltmp2 = Multiply(1./(*it_distance).first, (*it_distance).second);
+
+ EvolInterpolate = Sum(Evoltmp, Evoltmp2);
+ Evoltmp.DeleteEvolutionData();
+ Evoltmp2.DeleteEvolutionData();
+
+
+ }
+
+ SumOfDistance += 1./(*it_distance).first;
+ Nstep++;
+ if(Nstep == NClose) break;
+
+ }
+
+ EvolutionData Evoltmp = EvolInterpolate;
+ EvolInterpolate.Clear();
+
+ EvolInterpolate = Multiply(1/SumOfDistance, Evoltmp);
+
+ Evoltmp.DeleteEvolutionData();
+ return EvolInterpolate;
+
+ }
+ else
+ {
+ distance = Distance(isotopicvector.GetActinidesComposition(),
+ evolutiondb.begin()->second.GetIsotopicVectorAt(t).GetActinidesComposition()
+ / evolutiondb.begin()->second.GetIsotopicVectorAt(t).GetActinidesComposition().GetSumOfAll()
+ * isotopicvector.GetActinidesComposition().GetSumOfAll(),
+ fDistanceType, fDistanceParameter);
+ for( it = evolutiondb.begin(); it != evolutiondb.end(); it++ )
+ {
+
+ double D = 0;
+
+
+ D = Distance(isotopicvector.GetActinidesComposition(),
+ (*it).second.GetIsotopicVectorAt(t).GetActinidesComposition()
+ / (*it).second.GetIsotopicVectorAt(t).GetActinidesComposition().GetSumOfAll()
+ * isotopicvector.GetActinidesComposition().GetSumOfAll(),
+ fDistanceType, fDistanceParameter);
+
+ if (D< distance)
+ {
+ distance = D;
+ it_close = it;
+ }
+ }
+ return (*it_close).second;
+
+ }
+
+
+}
+
+//________________________________________________________________________
+
+template<>
+void DataBank<IsotopicVector>::CalculateDistanceParameter()
+{
+
+ if(fDistanceType!=1){
+ cout << "!!Warning!! !!!CalculateDistanceParameter!!!"
+ << " Distance Parameter will be calculate even if the distance type is not the good one. Any Distance Parameters given by the user will be overwriten"<<endl;
+
+ GetLog()->fLog << "!!Warning!! !!!CalculateDistanceParameter!!!"
+ << " Distance Parameter will be calculate even if the distance type is not the good one. Any Distance Parameters given by the user will be overwriten"<<endl;
+ }
+
+ fDistanceParameter.Clear();
+
+ //We calculate the weight for the distance calculation.
+ map<IsotopicVector ,EvolutionData >::iterator it;
+ map<IsotopicVector ,EvolutionData > databank = (*this).GetDataBank();
+ int NevolutionDatainDataBank = 0;
+
+ for( it = databank.begin(); it != databank.end(); it++ )
+ {
+ NevolutionDatainDataBank++;
+ map<ZAI ,double>::iterator itit;
+ map<ZAI ,double> isovector=(*it).first.GetIsotopicQuantity();
+ for(itit=isovector.begin(); itit != isovector.end(); itit++) //Boucle sur ZAI
+ {
+ double TmpXS=0;
+
+ for( int i=1; i<4; i++ ) //Loop on Reactions 1==fission, 2==capture, 3==n2n
+ TmpXS+= (*it).second.GetXSForAt(0, (*itit).first, i);
+
+ fDistanceParameter.Add((*itit).first,TmpXS);
+ }
+
+
+ }
+ fDistanceParameter.Multiply( (double)1.0/NevolutionDatainDataBank );
+
+ if(GetLog()){
+ GetLog()->fLog <<"!!INFO!! Distance Parameters "<<endl;
+ map<ZAI ,double >::iterator it2;
+ for(it2 = fDistanceParameter.GetIsotopicQuantity().begin();it2 != fDistanceParameter.GetIsotopicQuantity().end(); it2++)
+ {
+ GetLog()->fLog << (*it2).first.Z() << " ";
+ GetLog()->fLog << (*it2).first.A() << " ";
+ GetLog()->fLog << (*it2).first.I() << " ";
+ GetLog()->fLog << ": " << (*it2).second;
+ GetLog()->fLog << endl;
+ }
+ GetLog()->fLog << endl;
+ }
+
+
+}
+
+//________________________________________________________________________
+template<>
+void DataBank<IsotopicVector>::SetDistanceParameter(IsotopicVector DistanceParameter)
+{
+
+ fDistanceParameter = DistanceParameter;
+
+ GetLog()->fLog <<"!!INFO!! Distance Parameters "<<endl;
+ map<ZAI ,double >::iterator it2;
+ for(it2 = fDistanceParameter.GetIsotopicQuantity().begin();it2 != fDistanceParameter.GetIsotopicQuantity().end(); it2++)
+ {
+ GetLog()->fLog << (*it2).first.Z() << " ";
+ GetLog()->fLog << (*it2).first.A() << " ";
+ GetLog()->fLog << (*it2).first.I() << " ";
+ GetLog()->fLog << ": " << (*it2).second;
+ GetLog()->fLog << endl;
+ }
+ GetLog()->fLog << endl;
+
+}
+
+//________________________________________________________________________
+template<>
+void DataBank<IsotopicVector>::SetDistanceType(int DistanceType)
+{
+
+ fDistanceType=DistanceType;
+ if(fDistanceType==1){
+ CalculateDistanceParameter();
+ }
+ else if(fDistanceType == 2 && Norme(fDistanceParameter)==0){
+ // This is so bad!! You will probably unsynchronize all the reactor....
+ cout << "!!Warning!! !!!DistanceType!!!"
+ << " Distance use weight defined by user for each isotope, but no weight have been given" << endl<<"Use SetDistanceParameter()"<<endl;
+
+ GetLog()->fLog << "!!Warning!! !!!DistanceType!!!"
+ << " Distance use weight defined by user for each isotope, but no weight have been given" << endl<<"Use SetDistanceParameter()"<<endl;
+ exit(1);
+ }
+ else if (fDistanceType != 0 && fDistanceType != 1 && fDistanceType != 2 ){
+ cout << "!!ERROR!! !!!DistanceType!!!"
+ << " Distancetype defined by the user isn't recognized by the code"<<endl;
+
+ GetLog()->fLog << "!!ERROR!! !!!DistanceType!!!"
+ << " Distancetype defined by the user isn't recognized by the code"<<endl;
+ exit(1);
+ }
+
+}
+
+
+
+//________________________________________________________________________
+//________________________________________________________________________
+/* Evolution */
+//________________________________________________________________________
+//________________________________________________________________________
+
+//________________________________________________________________________
+/* RK4 Stuff */
+//________________________________________________________________________
+//________________________________________________________________________
+template<>
+void DataBank<IsotopicVector>::ResetTheMatrix()
+{
+
+ if(fTheMatrix)
+ {
+ for(int i= 0; i<fNVar; i++)
+ delete [] fTheMatrix[i];
+ delete [] fTheMatrix;
+ }
+ fTheMatrix = 0;
+}
+
+template<>
+void DataBank<IsotopicVector>::SetTheMatrixToZero()
+{
+ ResetTheMatrix();
+
+ fNVar = findex.size();
+ fTheMatrix = new double*[fNVar];
+
+#pragma omp parallel for
+ for(int i= 0; i < fNVar; i++)
+ fTheMatrix[i] = new double[fNVar];
+
+ for(int i = 0; i < fNVar; i++)
+ for(int k = 0; k < fNVar; k++)
+ {
+ fTheMatrix[i][k]=0.0;
+ }
+
+}
+
+//________________________________________________________________________
+template<>
+void DataBank<IsotopicVector>::ResetTheNucleiVector()
+{
+ if(fTheNucleiVector)
+ delete [] fTheNucleiVector;
+ fTheNucleiVector = 0;
+}
+
+//________________________________________________________________________
+template<>
+void DataBank<IsotopicVector>::SetTheNucleiVectorToZero()
+{
+ ResetTheNucleiVector();
+ fTheNucleiVector = new double[fNVar];
+
+#pragma omp parallel for
+ for(int i = 0; i < fNVar; i++)
+ fTheNucleiVector[i]=0.0;
+
+}
+
+//________________________________________________________________________
+template<>
+void DataBank<IsotopicVector>::BuildEqns(double t, double *N, double *dNdt)
+{
+ double sum=0;
+ // pragma omp parallel for reduction(+:sum)
+ for(int i = 0; i < fNVar; i++)
+ {
+ sum=0;
+ for(int k = 0; k < fNVar; k++)
+ {
+ sum += fTheMatrix[i][k]*N[k];
+ }
+ dNdt[i] = sum;
+ }
+}
+
+//________________________________________________________________________
+template<>
+void DataBank<IsotopicVector>::SetTheMatrix(TMatrixT<double> BatemanMatrix)
+{
+ for (int k = 0; k < (int)fNVar; k++)
+ for (int l = 0; l < (int)findex_inver.size(); l++)
+ fTheMatrix[l][k] = BatemanMatrix[l][k];
+}
+
+//________________________________________________________________________
+template<>
+TMatrixT<double> DataBank<IsotopicVector>::GetTheMatrix()
+{
+ TMatrixT<double> BatemanMatrix = TMatrixT<double>(findex.size(),findex.size());
+ for (int k = 0; k < (int)fNVar; k++)
+ for (int l = 0; l < (int)findex_inver.size(); l++)
+ BatemanMatrix[l][k] = fTheMatrix[l][k];
+
+ return BatemanMatrix;
+}
+
+//________________________________________________________________________
+template<>
+void DataBank<IsotopicVector>::SetTheNucleiVector(TMatrixT<double> NEvolutionMatrix)
+{
+ for (int k = 0; k < (int)fNVar; k++)
+ fTheNucleiVector[k] = NEvolutionMatrix[k][0];
+}
+
+//________________________________________________________________________
+template<>
+TMatrixT<double> DataBank<IsotopicVector>::GetTheNucleiVector()
+{
+ TMatrixT<double> NEvolutionMatrix = TMatrixT<double>(findex.size(),1);
+ for (int k = 0; k < (int)fNVar; k++)
+ NEvolutionMatrix[k][0] = fTheNucleiVector[k];
+
+ return NEvolutionMatrix;
+}
+
+
+//________________________________________________________________________
+/* Evolution Calculation */
+//________________________________________________________________________
+template<>
+EvolutionData DataBank<IsotopicVector>::GenerateEvolutionData(IsotopicVector isotopicvector, double cycletime, double Power)
+{
+
+ if(fFastDecay.size() == 0)
+ {
+ BuildDecayMatrix();
+ fNVar = findex_inver.size();
+ }
+
+ SetTheMatrixToZero();
+ SetTheNucleiVectorToZero();
+
+ string ReactorType;
+
+
+ vector< TMatrixT<double> > NMatrix ;// TMatrixT<double>(decayindex.size(),1))
+ { // Filling the t=0 State;
+ map<ZAI, double > isotopicquantity = isotopicvector.GetIsotopicQuantity();
+ TMatrixT<double> N_0Matrix = TMatrixT<double>( findex.size(),1) ;
+ for(int i = 0; i < (int)findex.size(); i++)
+ N_0Matrix[i] = 0;
+
+ map<ZAI, double >::iterator it ;
+ for(int i = 0; i < (int)findex.size(); i++)
+ N_0Matrix[i] = 0;
+
+ for(it = isotopicquantity.begin(); it != isotopicquantity.end(); it++)
+ {
+ /// Need TO change with FP managment
+ map<ZAI, int >::iterator it2;
+
+ if( (*it).first.Z() < fZAIThreshold )
+ it2 = findex_inver.find( ZAI(-2,-2,-2) );
+ else it2 = findex_inver.find( (*it).first );
+
+ if(it2 == findex_inver.end() ) //If not in index should be TMP, can't be fast decay for new Fuel !!!
+ it2 = findex_inver.find( ZAI(-3,-3,-3) );
+ N_0Matrix[ (*it2).second ][0] = (*it).second ;
+
+
+ }
+
+ isotopicquantity.clear();
+
+ NMatrix.push_back(N_0Matrix);
+ N_0Matrix.Clear();
+
+ }
+
+
+ //-------------------------//
+ //--- Perform Evolution ---//
+ //-------------------------//
+ EvolutionData EvolutionDataStep = GetClosest(isotopicvector.GetActinidesComposition(), 0.); //GetCLosest at the begining of evolution
+ ReactorType = EvolutionDataStep.GetReactorType();
+
+ double Na = 6.02214129e23; //N Avogadro
+ double M_ref = 0;
+ double M = 0;
+ double Power_ref = EvolutionDataStep.GetPower();
+ {
+ map<ZAI, double >::iterator it ;
+
+
+ IsotopicVector IVtmp = isotopicvector.GetActinidesComposition() + EvolutionDataStep.GetIsotopicVectorAt(0.).GetActinidesComposition();
+ map<ZAI, double >isotopicquantity = IVtmp.GetIsotopicQuantity();
+
+ for( it = isotopicquantity.begin(); it != isotopicquantity.end(); it++ )
+ {
+ M_ref += EvolutionDataStep.GetIsotopicVectorAt(0.).GetActinidesComposition().GetZAIIsotopicQuantity( (*it).first )*cZAIMass.fZAIMass.find( (*it).first )->second/Na*1e-6;
+ M += isotopicvector.GetActinidesComposition().GetZAIIsotopicQuantity( (*it).first )*cZAIMass.fZAIMass.find( (*it).first )->second/Na*1e-6;
+ }
+ isotopicquantity.clear();
+
+ }
+
+ int DBTimeStepN = EvolutionDataStep.GetFissionXS().begin()->second->GetN();
+ double* DBTimeStep = EvolutionDataStep.GetFissionXS().begin()->second->GetX();
+
+ int InsideStep = 10;
+
+ int NStep = (DBTimeStepN);
+ double timevector[NStep];
+ timevector[0] = 0;
+
+ double Flux[NStep];
+
+ TMatrixT<double> SigmaPhi = TMatrixT<double>(findex.size()*3+1,NStep); // Store the XS and the flux trought the evolution calculation.
+ for(int i = 0; i < (int)findex.size()*3+1; i++)
+ for(int j = 0; j < (int)NStep; j++)
+ SigmaPhi[i][j] = 0;
+
+ TMatrixT<double> FissionEnergy = TMatrixT<double>(findex.size(),1);
+ for(int i = 0; i < (int)findex.size(); i++)
+ FissionEnergy[i] = 0;
+
+ {
+ map< ZAI, int >::iterator it;
+ for(it = findex_inver.begin(); it != findex_inver.end(); it++)
+ {
+ map< ZAI, double >::iterator it2 = fFissionEnergy.find(it->first);
+ if(it2 == fFissionEnergy.end())
+ {
+ if(it->first.Z() > fZAIThreshold)
+ FissionEnergy[it->second][0] = 1.9679e6*it->first.A()-2.601e8; // //simple linear fit to known values ;extrapolation to unknown isotopes
+ else FissionEnergy[it->second][0] = 0;
+ }
+ else
+ FissionEnergy[it->second][0] = it2->second;
+
+ }
+ }
+
+ vector< TMatrixT<double> > FissionXSMatrix; //The Fisison XS Matrix
+ vector< TMatrixT<double> > CaptureXSMatrix; //The Capture XS Matrix
+ vector< TMatrixT<double> > n2nXSMatrix; //The n2N XS Matrix
+
+ for(int i = 0; i < NStep-1; i++)
+ {
+ double TStepMax = ( (DBTimeStep[i+1]-DBTimeStep[i] ) ) * Power_ref/M_ref / Power*M ;
+
+
+ TMatrixT<double> BatemanMatrix = TMatrixT<double>(findex.size(),findex.size());
+ TMatrixT<double> BatemanReactionMatrix = TMatrixT<double>(findex.size(),findex.size());
+
+ TMatrixT<double> NEvolutionMatrix = TMatrixT<double>(findex.size(),1);
+ NEvolutionMatrix = NMatrix.back();
+
+
+
+ FissionXSMatrix.push_back(GetFissionXsMatrix(EvolutionDataStep, DBTimeStep[i])); //Feel the reaction Matrix
+ CaptureXSMatrix.push_back(GetCaptureXsMatrix(EvolutionDataStep, DBTimeStep[i])); //Feel the reaction Matrix
+ n2nXSMatrix.push_back(Getn2nXsMatrix(EvolutionDataStep, DBTimeStep[i])); //Feel the reaction Matrix
+
+ // ---------------- Evolution
+
+ BatemanReactionMatrix = FissionXSMatrix[i];
+ BatemanReactionMatrix += CaptureXSMatrix[i];
+ BatemanReactionMatrix += n2nXSMatrix[i];
+
+ if(fUseRK4EvolutionMethod)
+ {
+ for(int k=0; k < InsideStep; k++)
+ {
+ double ESigmaN = 0;
+ for (int j = 0; j < (int)findex.size() ; j++)
+ ESigmaN -= FissionXSMatrix[i][j][j]*NEvolutionMatrix[j][0]*1.6e-19*FissionEnergy[j][0];
+ // Update Flux
+ double Flux_k = Power/ESigmaN;
+
+ if(k==0)
+ Flux[i]=Flux_k;
+
+ BatemanMatrix = BatemanReactionMatrix;
+ BatemanMatrix *= Flux_k;
+ BatemanMatrix += fDecayMatrix ;
+
+ SetTheMatrixToZero();
+ SetTheNucleiVectorToZero();
+
+ SetTheMatrix(BatemanMatrix);
+ SetTheNucleiVector(NEvolutionMatrix);
+
+
+ RungeKutta(fTheNucleiVector, timevector[i]+TStepMax/InsideStep*k, timevector[i]+TStepMax/InsideStep*(k+1), fNVar);
+ NEvolutionMatrix = GetTheNucleiVector();
+
+ }
+ NEvolutionMatrix = GetTheNucleiVector();
+ NMatrix.push_back(NEvolutionMatrix);
+ }
+ else
+ {
+
+ for(int k=0; k < InsideStep; k++)
+ {
+ double ESigmaN = 0;
+ for (int j = 0; j < (int)findex.size() ; j++)
+ ESigmaN -= FissionXSMatrix[i][j][j]*NEvolutionMatrix[j][0]*1.6e-19*FissionEnergy[j][0];
+ // Update Flux
+ double Flux_k = Power/ESigmaN;
+
+ if(k==0)
+ Flux[i]=Flux_k;
+
+ BatemanMatrix = BatemanReactionMatrix;
+ BatemanMatrix *= Flux_k;
+ BatemanMatrix += fDecayMatrix ;
+ BatemanMatrix *= TStepMax/InsideStep ;
+
+
+ TMatrixT<double> IdMatrix = TMatrixT<double>(findex.size(),findex.size());
+ for(int j = 0; j < (int)findex.size(); j++)
+ for(int k = 0; k < (int)findex.size(); k++)
+ {
+ if(k == j) IdMatrix[j][k] = 1;
+ else IdMatrix[j][k] = 0;
+ }
+
+
+ TMatrixT<double> BatemanMatrixDL = TMatrixT<double>(findex.size(),findex.size()); // Order 0 Term from the DL : Id
+ TMatrixT<double> BatemanMatrixDLTermN = TMatrixT<double>(findex.size(),findex.size()); // Addind it;
+
+ {
+ BatemanMatrix *= TStepMax ;
+ BatemanMatrixDLTermN = IdMatrix;
+ BatemanMatrixDL = BatemanMatrixDLTermN;
+ int j = 1;
+ double NormN;
+
+ do
+ {
+ TMatrixT<double> BatemanMatrixDLTermtmp = TMatrixT<double>(findex.size(),findex.size()); // Adding it;
+ BatemanMatrixDLTermtmp = BatemanMatrixDLTermN;
+
+ BatemanMatrixDLTermN.Mult(BatemanMatrixDLTermtmp, BatemanMatrix );
+
+ BatemanMatrixDLTermN *= 1./j;
+ BatemanMatrixDL += BatemanMatrixDLTermN;
+
+ NormN = 0;
+ for(int m = 0; m < (int)findex.size(); m++)
+ for(int n = 0; n < (int)findex.size(); n++)
+ NormN += BatemanMatrixDLTermN[m][n]*BatemanMatrixDLTermN[m][n];
+ j++;
+
+ } while ( NormN != 0 );
+ }
+ NEvolutionMatrix = BatemanMatrixDL * NEvolutionMatrix ;
+ }
+ NMatrix.push_back(NEvolutionMatrix);
+
+ }
+
+ timevector[i+1] = timevector[i] + TStepMax;
+
+ BatemanMatrix.Clear();
+ BatemanReactionMatrix.Clear();
+ NEvolutionMatrix.Clear();
+
+
+ }
+ FissionXSMatrix.push_back(GetFissionXsMatrix(EvolutionDataStep, DBTimeStep[NStep-1])); //Feel the reaction Matrix
+ CaptureXSMatrix.push_back(GetCaptureXsMatrix(EvolutionDataStep, DBTimeStep[NStep-1])); //Feel the reaction Matrix
+ n2nXSMatrix.push_back(Getn2nXsMatrix(EvolutionDataStep, DBTimeStep[NStep-1])); //Feel the reaction Matrix
+
+
+ EvolutionData GeneratedDB = EvolutionData(GetLog());
+
+ double ESigmaN = 0;
+ for (int j = 0; j < (int)findex.size() ; j++)
+ ESigmaN -= FissionXSMatrix.back()[j][j]*NMatrix.back()[j][0]*1.6e-19*FissionEnergy[j][0];
+
+ Flux[NStep-1] = Power/ESigmaN;
+
+ GeneratedDB.SetFlux( new TGraph(NStep, timevector, Flux) );
+
+ for(int i = 0; i < (int)findex.size(); i++)
+ {
+ double ZAIQuantity[NMatrix.size()];
+ double FissionXS[NStep];
+ double CaptureXS[NStep];
+ double n2nXS[NStep];
+ for(int j = 0; j < (int)NMatrix.size(); j++)
+ ZAIQuantity[j] = (NMatrix[j])[i][0];
+
+ for(int j = 0; j < NStep; j++)
+ {
+ FissionXS[j] = FissionXSMatrix[j][i][i];
+ CaptureXS[j] = CaptureXSMatrix[j][i][i];
+ n2nXS[j] = n2nXSMatrix[j][i][i];
+ }
+
+ GeneratedDB.NucleiInsert(pair<ZAI, TGraph*> (findex.find(i)->second, new TGraph(NMatrix.size(), timevector, ZAIQuantity)));
+ GeneratedDB.FissionXSInsert(pair<ZAI, TGraph*> (findex.find(i)->second, new TGraph(NStep, timevector, FissionXS)));
+ GeneratedDB.CaptureXSInsert(pair<ZAI, TGraph*> (findex.find(i)->second, new TGraph(NStep, timevector, CaptureXS)));
+ GeneratedDB.n2nXSInsert(pair<ZAI, TGraph*> (findex.find(i)->second, new TGraph(NStep, timevector, n2nXS)));
+ }
+
+ GeneratedDB.SetPower(Power );
+ GeneratedDB.SetFuelType(fFuelType );
+ GeneratedDB.SetReactorType(ReactorType );
+ GeneratedDB.SetCycleTime(cycletime);
+
+ // fDataBankCalculated.insert( pair< IsotopicVector, EvolutionData > ( GeneratedDB.GetIsotopicVectorAt(0.), GeneratedDB) );
+
+ ResetTheMatrix();
+ ResetTheNucleiVector();
+
+ for (int i = 0; i < (int) FissionXSMatrix.size(); i++)
+ {
+ FissionXSMatrix[i].Clear();
+ CaptureXSMatrix[i].Clear();
+ n2nXSMatrix[i].Clear();
+ }
+ FissionXSMatrix.clear();
+ CaptureXSMatrix.clear();
+ n2nXSMatrix.clear();
+
+ if(fEvolutionDataInterpolation)
+ EvolutionDataStep.DeleteEvolutionData();
+
+ return GeneratedDB;
+
+}
+
+
+
+
+
+
+
+
+
+
+//________________________________________________________________________
+//________________________________________________________________________
+//________________________________________________________________________
+//________________________________________________________________________
+//________________________________________________________________________
+//________________________________________________________________________
+//________________________________________________________________________
+//________________________________________________________________________
+//________________________________________________________________________
+//________________________________________________________________________
+//________________________________________________________________________
+//________________________________________________________________________
+
diff --git a/source/branches/CLASSV3/src/DecayDataBank.cxx b/source/branches/CLASSV3/src/DecayDataBank.cxx
new file mode 100644
index 000000000..793af24b2
--- /dev/null
+++ b/source/branches/CLASSV3/src/DecayDataBank.cxx
@@ -0,0 +1,143 @@
+#include "DecayDataBank.hxx"
+
+#include "IsotopicVector.hxx"
+#include "CLASSHeaders.hxx"
+#include "LogFile.hxx"
+#include "StringLine.hxx"
+
+#include <TGraph.h>
+#include <TString.h>
+
+
+#include <sstream>
+#include <string>
+#include <iostream>
+#include <fstream>
+#include <algorithm>
+#include <cmath>
+
+
+//________________________________________________________________________
+//
+// DecayDataBank
+//
+//
+//
+//
+//________________________________________________________________________
+
+DecayDataBank::DecayDataBank():CLASSObject()
+{
+}
+
+//________________________________________________________________________
+//________________________________________________________________________
+//________________________________________________________________________
+//________________________________________________________________________
+//________________________________________________________________________
+
+DecayDataBank::DecayDataBank(LogFile* Log, string DB_index_file, bool setlog, bool olfreadmethod)
+{
+
+ SetLog(Log);
+ fDataBaseIndex = DB_index_file;
+
+ fOldReadMethod = olfreadmethod;
+
+ // Warning
+ if(IsLog())
+ {
+ cout << "!!INFO!! !!!DecayDataBank!!! A EvolutionData has been define :" << endl;
+ cout << "\t His index is : \"" << DB_index_file << "\"" << endl << endl;
+
+ GetLog()->fLog << "!!INFO!! !!!DecayDataBank!!! A EvolutionData has been define :" << endl;
+ GetLog()->fLog << "\t His index is : \"" << DB_index_file << "\"" << endl << endl;
+ }
+
+}
+
+//________________________________________________________________________
+DecayDataBank::~DecayDataBank()
+{
+
+}
+
+//________________________________________________________________________
+IsotopicVector DecayDataBank::Evolution(const ZAI& zai, double dt)
+{
+
+ IsotopicVector returnIV;
+
+ map<ZAI ,EvolutionData >::iterator it = fDecayDataBank.find(zai);
+
+ if (it == fDecayDataBank.end() )
+ {
+ ifstream DB_index(fDataBaseIndex.c_str());
+ if( !DB_index)
+ {
+ cout << "!!!EVOLUTIVE DB!!!! Can't open \"" << fDataBaseIndex << "\"" << endl;
+ GetLog()->fLog << "!!!EVOLUTIVE DB!!!! Can't open \"" << fDataBaseIndex << "\"" << endl;
+ exit (1);
+ }
+ bool zaifind = false;
+ string tmp;
+ getline(DB_index,tmp); // Read first line
+ while (!DB_index.eof())
+ {
+ string line;
+ int start=0;
+ getline(DB_index,line); // Read first line
+ string first=StringLine::NextWord(line,start); // Read first word
+
+ if(first.size()==0) break; // If First word is null.... quit
+
+ int rZ=atoi(first.c_str()); // Get Z
+ int rA=atoi(StringLine::NextWord(line,start).c_str()); // Get A
+ int rI=atoi(StringLine::NextWord(line,start).c_str()); // Get Isomeric State
+
+ if(rZ == zai.Z() && rA == zai.A() && rI == zai.I() )
+ {
+ string file_name = StringLine::NextWord(line,start);
+ EvolutionData evolutionproduct = EvolutionData(GetLog(), file_name);
+#pragma omp critical(DBupdate)
+ {fDecayDataBank.insert( pair<ZAI ,EvolutionData >(zai, evolutionproduct) );}
+ returnIV = evolutionproduct.GetIsotopicVectorAt(dt);
+ zaifind = true;
+ }
+ }
+
+ if(!zaifind)
+ {
+ GetLog()->fLog << "!!Warning!! !!!EVOLUTIVE DB!!! Oups... Can't Find the ZAI : " ;
+ GetLog()->fLog << zai.Z() << " " << zai.A() << " " << zai.I() << "!!! It will be considered as stable !!" << endl;
+
+ EvolutionData evolutionproduct = EvolutionData(GetLog()," " , false, zai);
+ {fDecayDataBank.insert( pair<ZAI, EvolutionData >(zai, evolutionproduct) );}
+ returnIV = evolutionproduct.GetIsotopicVectorAt(dt);
+
+
+ }
+
+
+ }
+ else returnIV = (*it).second.GetIsotopicVectorAt(dt);
+
+ return returnIV;
+}
+
+bool DecayDataBank::IsDefine(const ZAI& zai) const
+{
+
+ map<ZAI ,EvolutionData > evolutiondb = (*this).GetDecayDataBank();
+ if (evolutiondb.find(zai) != evolutiondb.end())
+ return true;
+ else
+ return false;
+
+}
+
+//________________________________________________________________________
+//________________________________________________________________________
+//________________________________________________________________________
+//________________________________________________________________________
+//________________________________________________________________________
diff --git a/source/branches/CLASSV3/src/DynamicalSystem.cxx b/source/branches/CLASSV3/src/DynamicalSystem.cxx
new file mode 100644
index 000000000..5ec154052
--- /dev/null
+++ b/source/branches/CLASSV3/src/DynamicalSystem.cxx
@@ -0,0 +1,214 @@
+#include <cstdio>
+#include <iostream>
+#include <fstream>
+#include <cmath>
+#include <vector>
+#include <algorithm>
+
+#include "DynamicalSystem.hxx"
+
+using namespace std;
+
+//________________________________________________________________________
+DynamicalSystem::DynamicalSystem()
+{
+
+ SetPrecision();
+ fHestimate=1.; //this value is change in DynamicalSystem::RungeKutta
+ fHmin=0.;
+ fMaxHdid=-1e30;
+ fMinHdid=1e30;
+ fIsNegativeValueAllowed=true;
+}
+
+//________________________________________________________________________
+DynamicalSystem::DynamicalSystem(const DynamicalSystem & DS)
+{
+ fNVar=DS.fNVar;
+ fPrecision=DS.fPrecision;
+ fHestimate=DS.fHestimate;
+ fHmin=DS.fHmin;
+ fMaxHdid=DS.fMaxHdid;
+ fMinHdid=DS.fMinHdid;
+ fIsNegativeValueAllowed=DS.fIsNegativeValueAllowed;
+}
+
+//________________________________________________________________________
+DynamicalSystem::~DynamicalSystem()
+{
+
+}
+
+//________________________________________________________________________
+void DynamicalSystem::RungeKutta(double *YStart,double t1, double t2, int EquationNumber)
+{
+ //double shortestHalfLife=gMURE->GetShortestHalfLife();
+ fNVar = EquationNumber;
+ int nstp;
+ double t,hnext,hdid,h;
+ double *yscal=new double[fNVar];
+ double *y=new double[fNVar];
+ double *dydt=new double[fNVar];
+
+ const double MAXSTP = 10000;
+ const double TINY = 1.0e-30;
+
+
+
+ if(fabs(t1-t2)<=TINY)
+ cout << "Integration time is 0." << endl;
+
+ t=t1;
+ fHestimate=(t2-t1)/100;
+ //h=(t2 > t1) ? fabs(fHestimate) : -fabs(fHestimate);
+ h=fHestimate;
+
+ // pragma omp parallel for
+ for (int i = 0; i < fNVar; i++) y[i] = YStart[i];
+
+ for ( nstp = 1; nstp <= MAXSTP; nstp++)
+ {
+ BuildEqns(t,y,dydt);
+
+ // pragma omp parallel for
+ for ( int i = 0; i < fNVar; i++)
+ yscal[i] = fabs(y[i]) + fabs(dydt[i]*h)+TINY;
+
+ if ( (t+h-t2) * (t+h-t1) > 0.0 ) h=t2-t;
+
+ AdaptStepSize(y,dydt,&t,h,fPrecision,yscal,&hdid,&hnext);
+
+ if(fMaxHdid<hdid) fMaxHdid=hdid;
+ if(fMinHdid>hdid) fMinHdid=hdid;
+
+ if ((t-t2)*(t2-t1) >= 0.0)
+ {
+ // pragma omp parallel for
+ for (int i=0;i<fNVar;i++) YStart[i]=y[i];
+
+ delete [] dydt;
+ delete [] y;
+ delete [] yscal;
+ //cout << "The maximum step used in RK was "<<fMaxHdid<<" Step NUM in RK was "<<nstp << endl;
+ return;
+ }
+ if (fabs(hnext) <= fHmin)
+ cout << "Step size too small in RungeKutta" << endl;
+
+ h=hnext;
+ }
+ cout << "Too many steps in routine RungeKutta" << endl;
+}
+
+//________________________________________________________________________
+void DynamicalSystem::RK4(double *y, double *dydx, double x, double h, double *yout)
+{
+ //cout<<"Calling Function RK4"<<endl;
+ double xh,hh,h6;
+
+ double *dym=new double[fNVar];
+ double *dyt=new double[fNVar];
+ double *yt=new double[fNVar];
+ hh=h*0.5;
+ h6=h/6.0;
+ xh=x+hh;
+
+ // pragma omp parallel for
+ for (int i=0;i<fNVar;i++) yt[i]=y[i]+hh*dydx[i];
+
+ BuildEqns(xh,yt,dyt);
+
+ // pragma omp parallel for
+ for (int i=0;i<fNVar;i++) yt[i]=y[i]+hh*dyt[i];
+
+ BuildEqns(xh,yt,dym);
+
+ for (int i=0;i<fNVar;i++)
+ {
+ yt[i]=y[i]+h*dym[i];
+ dym[i] += dyt[i];
+ }
+
+ BuildEqns(x+h,yt,dyt);
+ // pragma omp parallel for
+ for (int i=0;i<fNVar;i++)
+ {
+ yout[i]=y[i]+h6*(dydx[i]+dyt[i]+2.0*dym[i]);
+ if(!fIsNegativeValueAllowed && yout[i]<0)
+ {
+ //cout << "Material composition is negative "
+ //<<"i="<<i<<" ("/*<<fEvolvingMaterial->GetComposition()[i]->GetZAI()->PrintName()
+ // */<<") old proportion="<<y[i]<<" new="<<yout[i]
+ //<<". Setting to 0." << endl;
+ yout[i]=0.;
+ }
+ }
+ delete [] yt;
+ delete [] dyt;
+ delete [] dym;
+}
+
+//________________________________________________________________________
+void DynamicalSystem::AdaptStepSize(double *y, double *dydx, double *x, double htry,
+ double eps, double *yscal, double *hdid, double *hnext)
+{
+ //cout<<"Calling Function AdaptStepSize()"<<endl;
+ double xsav,hh,h,temp,errmax;
+ double *dysav=new double[fNVar];
+ double *ysav=new double[fNVar];
+ double *ytemp=new double[fNVar];
+
+ const double PGROW =-0.20;
+ const double PSHRNK =-0.25;
+ const double FCOR =0.06666666 ;
+ const double SAFETY =0.9;
+ const double ERRCON =6.0e-4;
+
+ xsav=(*x);
+
+ // pragma omp parallel for
+ for (int i=0;i<fNVar;i++)
+ {
+ ysav[i]=y[i];
+ dysav[i]=dydx[i];
+ }
+ h=htry;
+ for (;;)
+ {
+ hh=0.5*h;
+ RK4(ysav,dysav,xsav,hh,ytemp);
+ *x=xsav+hh;
+
+ BuildEqns(*x,ytemp,dydx);
+ RK4(ytemp,dydx,*x,hh,y);
+ *x=xsav+h;
+ if (*x == xsav )
+ {
+ //cout << "Step size ("<<h<<") too small in routine AdaptStepSize" << endl;
+ }
+ RK4(ysav,dysav,xsav,h,ytemp);
+ errmax=0.0;
+
+ for (int i=0;i<fNVar;i++)
+ {
+ ytemp[i]=y[i]-ytemp[i];
+ temp=fabs(ytemp[i]/yscal[i]);
+ if (errmax < temp) errmax=temp;
+ }
+ errmax /= eps;
+ if (errmax <= 1.0)
+ {
+ *hdid=h;
+ *hnext=(errmax > ERRCON ? SAFETY*h*exp(PGROW*log(errmax)) : 4.0*h);
+ break;
+ }
+ h=SAFETY*h*exp(PSHRNK*log(errmax));
+ }
+
+ for (int i=0;i<fNVar;i++) y[i] += ytemp[i]*FCOR;
+
+ delete [] ytemp;
+ delete [] dysav;
+ delete [] ysav;
+}
+
diff --git a/source/branches/CLASSV3/src/EvolutionData.cxx b/source/branches/CLASSV3/src/EvolutionData.cxx
new file mode 100755
index 000000000..fd44aca89
--- /dev/null
+++ b/source/branches/CLASSV3/src/EvolutionData.cxx
@@ -0,0 +1,1185 @@
+#include "EvolutionData.hxx"
+
+#include "LogFile.hxx"
+#include "StringLine.hxx"
+
+#include <TGraph.h>
+#include <TString.h>
+
+#include <cmath>
+#include <iostream>
+#include <fstream>
+#include <algorithm>
+
+ //________________________________________________________________________
+ //
+ // EvolutionData
+ //
+ //
+ //
+ //
+ //________________________________________________________________________
+
+
+
+struct my_tolower
+{
+ char operator()(char c) const
+ {
+ return std::tolower(static_cast<unsigned char>(c));
+ }
+};
+
+ //To Lower Case, convert any string in lower case
+string tlc(string data)
+{
+ transform(data.begin(), data.end(), data.begin(), my_tolower());
+ return data;
+}
+
+
+
+double Distance(IsotopicVector IV1, EvolutionData Evd1 )
+{
+
+ double d2=0;
+ IsotopicVector IV2 = Evd1.GetIsotopicVectorAt(0.);
+
+ IsotopicVector IVtmp = IV1;
+ map<ZAI ,double> IVtmpIsotopicQuantity = IVtmp.GetIsotopicQuantity();
+ map<ZAI ,double >::iterator it;
+
+ double SumOfXs = 0;
+ for( it = IVtmpIsotopicQuantity.begin(); it != IVtmpIsotopicQuantity.end(); it++)
+ {
+
+ SumOfXs += Evd1.GetXSForAt(0., (*it).first, 1);
+ SumOfXs += Evd1.GetXSForAt(0., (*it).first, 2);
+ SumOfXs += Evd1.GetXSForAt(0., (*it).first, 3);
+
+ }
+
+
+ for( it = IVtmpIsotopicQuantity.begin(); it != IVtmpIsotopicQuantity.end(); it++)
+ {
+ double Z1 = IV1.GetZAIIsotopicQuantity( (*it).first );
+ double Z2 = IV2.GetZAIIsotopicQuantity( (*it).first );
+ double XS = Evd1.GetXSForAt(0., (*it).first, 1)
+ + Evd1.GetXSForAt(0., (*it).first, 2)
+ + Evd1.GetXSForAt(0., (*it).first, 3);
+
+ d2 += pow(Z1-Z2 , 2 ) * pow(XS,2);
+
+ }
+
+ return sqrt(d2)/SumOfXs;
+
+}
+
+double Distance(EvolutionData Evd1, IsotopicVector IV1 )
+{
+ return Distance(IV1,Evd1);
+}
+ //________________________________________________________________________
+ //________________________________________________________________________
+ //________________________________________________________________________
+EvolutionData operator*(EvolutionData const& evol, double F)
+{
+
+ EvolutionData evoltmp;
+
+ map<ZAI ,TGraph* > EvolutionData = evol.GetEvolutionData();
+ map<ZAI ,TGraph* >::iterator it;
+ for(it = EvolutionData.begin(); it != EvolutionData.end(); it++)
+ {
+ double X[(*it).second->GetN()];
+ double Y[(*it).second->GetN()];
+
+ for(int i = 0; i < (*it).second->GetN(); i++)
+ {
+ double y;
+ (*it).second->GetPoint( i, X[i], y );
+ Y[i] = y*F;
+ }
+ evoltmp.NucleiInsert( pair<ZAI, TGraph*> ( (*it).first,new TGraph((*it).second->GetN(), X, Y) ) );
+
+ }
+ evoltmp.SetPower(evol.GetPower()*F);
+ evoltmp.SetFissionXS(evol.GetFissionXS());
+ evoltmp.SetCaptureXS(evol.GetCaptureXS());
+ evoltmp.Setn2nXS(evol.Getn2nXS());
+
+
+ return evoltmp;
+
+}
+//________________________________________________________________________
+EvolutionData operator*(double F, EvolutionData const& evol)
+{
+
+ return evol*F;
+
+}
+//________________________________________________________________________
+EvolutionData operator/(EvolutionData const& evol, double F)
+{
+
+ return evol*(1./F);
+
+}
+
+EvolutionData Multiply(EvolutionData const& evol, double F)
+{
+
+ EvolutionData evoltmp;
+ map<ZAI ,TGraph* > EvolutionData = evol.GetEvolutionData();
+ map<ZAI ,TGraph* >::iterator it;
+ for(it = EvolutionData.begin(); it != EvolutionData.end(); it++)
+ {
+ double X[(*it).second->GetN()];
+ double Y[(*it).second->GetN()];
+
+ for(int i = 0; i < (*it).second->GetN(); i++)
+ {
+ double y;
+ (*it).second->GetPoint( i, X[i], y );
+ Y[i] = y*F;
+ }
+ evoltmp.NucleiInsert( pair<ZAI, TGraph*> ( (*it).first,new TGraph((*it).second->GetN(), X, Y) ) );
+
+ }
+
+
+ EvolutionData = evol.GetFissionXS();
+ for(it = EvolutionData.begin(); it != EvolutionData.end(); it++)
+ {
+ double X[(*it).second->GetN()];
+ double Y[(*it).second->GetN()];
+
+ for(int i = 0; i < (*it).second->GetN(); i++)
+ {
+ double y;
+ (*it).second->GetPoint( i, X[i], y );
+ Y[i] = y*F;
+ }
+ evoltmp.FissionXSInsert( pair<ZAI, TGraph*> ( (*it).first,new TGraph((*it).second->GetN(), X, Y) ) );
+
+ }
+
+ EvolutionData = evol.GetCaptureXS();
+ for(it = EvolutionData.begin(); it != EvolutionData.end(); it++)
+ {
+ double X[(*it).second->GetN()];
+ double Y[(*it).second->GetN()];
+
+ for(int i = 0; i < (*it).second->GetN(); i++)
+ {
+ double y;
+ (*it).second->GetPoint( i, X[i], y );
+ Y[i] = y*F;
+ }
+ evoltmp.CaptureXSInsert( pair<ZAI, TGraph*> ( (*it).first,new TGraph((*it).second->GetN(), X, Y) ) );
+
+ }
+ EvolutionData = evol.Getn2nXS();
+ for(it = EvolutionData.begin(); it != EvolutionData.end(); it++)
+ {
+ double X[(*it).second->GetN()];
+ double Y[(*it).second->GetN()];
+
+ for(int i = 0; i < (*it).second->GetN(); i++)
+ {
+ double y;
+ (*it).second->GetPoint( i, X[i], y );
+ Y[i] = y*F;
+ }
+ evoltmp.n2nXSInsert( pair<ZAI, TGraph*> ( (*it).first,new TGraph((*it).second->GetN(), X, Y) ) );
+
+ }
+
+ evoltmp.SetPower(evol.GetPower()*F);
+
+
+
+ return evoltmp;
+
+}
+
+//________________________________________________________________________
+EvolutionData Multiply(double F, EvolutionData const& evol)
+{
+
+ return Multiply(evol,F);
+
+}
+
+EvolutionData Sum(EvolutionData const& evol1, EvolutionData const& evol2)
+{
+ EvolutionData EvolSum = evol1;
+ map<ZAI ,TGraph* > EvolutionData1 = EvolSum.GetEvolutionData();
+ map<ZAI ,TGraph* > EvolutionData2 = evol2.GetEvolutionData();
+ map<ZAI ,TGraph* >::iterator it;
+
+ for(it = EvolutionData2.begin(); it != EvolutionData2.end(); it++)
+ {
+ pair<map<ZAI, TGraph*>::iterator, bool> IResult;
+
+ IResult = EvolutionData1.insert( pair<ZAI, TGraph*> ( *it ) );
+ if(!(IResult.second) )
+ {
+ double X[(*it).second->GetN()];
+ double Y[(*it).second->GetN()];
+ map<ZAI ,TGraph* >::iterator it2 = EvolutionData1.find( (*it).first );
+
+
+ for(int i = 0; i < (*it).second->GetN(); i++)
+ {
+ double y;
+ (*it).second->GetPoint( i, X[i], y );
+ Y[i] = y + (*it2).second->Eval(X[i]);
+ }
+ IResult.first->second = new TGraph((*it).second->GetN(), X, Y);
+
+ }
+
+ }
+ EvolSum.SetEvolutionData(EvolutionData1);
+
+
+ EvolutionData1 = evol1.GetFissionXS();
+ EvolutionData2 = evol2.GetFissionXS();
+
+ for(it = EvolutionData2.begin(); it != EvolutionData2.end(); it++)
+ {
+ pair<map<ZAI, TGraph*>::iterator, bool> IResult;
+
+ IResult = EvolutionData1.insert( pair<ZAI, TGraph*> ( *it ) );
+
+ if(!(IResult.second) )
+ {
+ double X[(*it).second->GetN()];
+ double Y[(*it).second->GetN()];
+ map<ZAI ,TGraph* >::iterator it2 = EvolutionData1.find( (*it).first );
+
+
+ for(int i = 0; i < (*it).second->GetN(); i++)
+ {
+ double y;
+ (*it).second->GetPoint( i, X[i], y );
+ Y[i] = y + (*it2).second->Eval(X[i]);
+ }
+ IResult.first->second = new TGraph((*it).second->GetN(), X, Y);
+ }
+ }
+ EvolSum.SetFissionXS(EvolutionData1);
+
+
+ EvolutionData1 = EvolSum.GetCaptureXS();
+ EvolutionData2 = evol2.GetCaptureXS();
+
+ for(it = EvolutionData2.begin(); it != EvolutionData2.end(); it++)
+ {
+ pair<map<ZAI, TGraph*>::iterator, bool> IResult;
+
+ IResult = EvolutionData1.insert( pair<ZAI, TGraph*> ( *it ) );
+
+ if(!(IResult.second) )
+ {
+ double X[(*it).second->GetN()];
+ double Y[(*it).second->GetN()];
+ map<ZAI ,TGraph* >::iterator it2 = EvolutionData1.find( (*it).first );
+
+
+ for(int i = 0; i < (*it).second->GetN(); i++)
+ {
+ double y;
+ (*it).second->GetPoint( i, X[i], y );
+ Y[i] = y + (*it2).second->Eval(X[i]);
+ }
+ IResult.first->second = new TGraph((*it).second->GetN(), X, Y);
+ }
+ }
+ EvolSum.SetCaptureXS(EvolutionData1);
+
+
+ EvolutionData1 = EvolSum.Getn2nXS();
+ EvolutionData2 = evol2.Getn2nXS();
+
+ for(it = EvolutionData2.begin(); it != EvolutionData2.end(); it++)
+ {
+ pair<map<ZAI, TGraph*>::iterator, bool> IResult;
+
+ IResult = EvolutionData1.insert( pair<ZAI, TGraph*> ( *it ) );
+
+ if(!(IResult.second) )
+ {
+ double X[(*it).second->GetN()];
+ double Y[(*it).second->GetN()];
+ map<ZAI ,TGraph* >::iterator it2 = EvolutionData1.find( (*it).first );
+
+
+ for(int i = 0; i < (*it).second->GetN(); i++)
+ {
+ double y;
+ (*it).second->GetPoint( i, X[i], y );
+ Y[i] = y + (*it2).second->Eval(X[i]);
+ }
+ IResult.first->second = new TGraph((*it).second->GetN(), X, Y);
+ }
+ }
+ EvolSum.Setn2nXS(EvolutionData1);
+
+ return EvolSum;
+}
+
+
+
+
+ //________________________________________________________________________
+ //________________________________________________________________________
+
+
+ClassImp(EvolutionData)
+
+
+EvolutionData::EvolutionData():CLASSObject()
+{
+ fIsCrossSection = false;
+ fPower = 0;
+ fCycleTime = 0;
+ fNormFactor = 1;
+ fKeff = 0;
+ fFlux = 0;
+}
+
+ //________________________________________________________________________
+EvolutionData::EvolutionData(LogFile* Log)
+{
+
+ SetLog(Log);
+ fIsCrossSection = false;
+ fPower = 0;
+ fCycleTime = 0;
+ fNormFactor = 1;
+ fKeff = 0;
+ fFlux = 0;
+
+
+}
+
+ //________________________________________________________________________
+EvolutionData::EvolutionData(LogFile* Log, string DB_file, bool oldread, ZAI zai)
+{
+
+ SetLog(Log);
+ fIsCrossSection = false;
+ fDB_file = DB_file;
+ fPower = 0;
+ fCycleTime = 0;
+ fNormFactor = 1;
+ fKeff = 0;
+ fFlux = 0;
+
+ if(zai != ZAI(0,0,0))
+ AddAsStable(zai);
+ else
+ ReadDB( fDB_file, oldread); // Read Evolution Produc DB file name
+
+
+
+
+}
+
+ //________________________________________________________________________
+EvolutionData::~EvolutionData()
+{
+
+}
+//________________________________________________________________________
+void EvolutionData::DeleteEvolutionData()
+{
+
+ map<ZAI ,TGraph* >::iterator it_del;
+
+ for( it_del = fEvolutionData.begin(); it_del != fEvolutionData.end(); it_del++)
+ {
+ delete (*it_del).second;
+ (*it_del).second = 0;
+ }
+ for( it_del = fFissionXS.begin(); it_del != fFissionXS.end(); it_del++)
+ {
+ delete (*it_del).second;
+ (*it_del).second = 0;
+ }
+ for( it_del = fCaptureXS.begin(); it_del != fCaptureXS.end(); it_del++)
+ {
+ delete (*it_del).second;
+ (*it_del).second = 0;
+ }
+ for( it_del = fn2nXS.begin(); it_del != fn2nXS.end(); it_del++)
+ {
+ delete (*it_del).second;
+ (*it_del).second = 0;
+ }
+
+
+ delete fKeff;
+ delete fFlux;
+
+ fEvolutionData.clear();
+ fFissionXS.clear();
+ fCaptureXS.clear();
+ fn2nXS.clear();
+
+ fFlux = 0;
+ fKeff = 0;
+
+}
+
+
+bool EvolutionData::NucleiInsert(pair<ZAI, TGraph*> zaitoinsert)
+{
+
+ pair<map<ZAI, TGraph*>::iterator, bool> IResult;
+ IResult = fEvolutionData.insert( zaitoinsert);
+ return IResult.second;
+
+}
+
+bool EvolutionData::FissionXSInsert(pair<ZAI, TGraph*> zaitoinsert)
+{
+
+ pair<map<ZAI, TGraph*>::iterator, bool> IResult;
+ IResult = fFissionXS.insert( zaitoinsert);
+ return IResult.second;
+
+}
+
+bool EvolutionData::CaptureXSInsert(pair<ZAI, TGraph*> zaitoinsert)
+{
+
+ pair<map<ZAI, TGraph*>::iterator, bool> IResult;
+ IResult = fCaptureXS.insert( zaitoinsert);
+ return IResult.second;
+
+}
+
+bool EvolutionData::n2nXSInsert(pair<ZAI, TGraph*> zaitoinsert)
+{
+
+ pair<map<ZAI, TGraph*>::iterator, bool> IResult;
+ IResult = fn2nXS.insert( zaitoinsert);
+ return IResult.second;
+
+}
+
+ //________________________________________________________________________
+void EvolutionData::AddAsStable(ZAI zai)
+{
+
+ double time[2] = {0, (500*365.25*3600*24)};
+ double quantity[2] = {1., 1.};
+
+ fEvolutionData.insert(pair<ZAI ,TGraph* >(zai, new TGraph(2, time, quantity) ) );
+
+}
+
+ //________________________________________________________________________
+Double_t EvolutionData::Interpolate(double t, TGraph& EvolutionGraph)
+{
+
+ TString fOption;
+ return (double)EvolutionGraph.Eval(t,0x0,fOption);
+
+}
+
+ //________________________________________________________________________
+TGraph* EvolutionData::GetEvolutionTGraph(const ZAI& zai)
+{
+
+ map<ZAI ,TGraph *>::iterator it = GetEvolutionData().find(zai) ;
+
+ if ( it != GetEvolutionData().end() )
+ return it->second;
+ else
+ return new TGraph();
+
+
+}
+
+ //________________________________________________________________________
+IsotopicVector EvolutionData::GetIsotopicVectorAt(double t)
+{
+
+ IsotopicVector IsotopicVectorTmp;
+ map<ZAI ,TGraph* >::iterator it;
+ for( it = fEvolutionData.begin(); it != fEvolutionData.end(); it++ )
+ {
+ IsotopicVectorTmp.Add( (*it).first, Interpolate(t, *((*it).second)) );
+ }
+
+
+ return IsotopicVectorTmp;
+}
+
+ //________________________________________________________________________
+double EvolutionData::GetXSForAt(double t, ZAI zai, int ReactionId)
+{
+
+ map<ZAI ,TGraph* > XSEvol;
+ switch(ReactionId)
+ {
+ case 1: XSEvol = GetFissionXS();
+ break;
+ case 2: XSEvol = GetCaptureXS();
+ break;
+ case 3: XSEvol = Getn2nXS();
+ break;
+ default:cout << "!!Error!! !!!EvolutionData!!! \n Wrong ReactionId !!" << endl;
+ GetLog()->fLog << "!!Error!! !!!EvolutionData!!! \n Wrong ReactionId !!" << endl;
+ exit(1);
+ }
+
+ map<ZAI ,TGraph* >::iterator it = XSEvol.find(zai);
+
+
+ if (it == XSEvol.end())
+ return 0.;
+ else
+ return Interpolate(t, *((*it).second) );
+
+}
+
+
+
+
+
+
+
+
+
+
+
+ //________________________________________________________________________
+
+ //________________________________________________________________________
+
+
+
+
+void EvolutionData::ReadDB(string DBfile, bool oldread)
+{
+
+ if(oldread)
+ {
+
+ OldReadDB(DBfile);
+ return;
+ }
+
+ ReadInfo(); // Read the .info associeted
+
+ ifstream DecayDB(DBfile.c_str()); // Open the File
+ if(!DecayDB) //check if file is correctly open
+ {
+ cout << "!!Warning!! !!!EvolutionData!!! \n Can't open \"" << DBfile << "\"\n" << endl;
+ GetLog()->fLog << "!!Warning!! !!!EvolutionData!!! \n Can't open \"" << DBfile << "\"\n" << endl;
+ }
+ vector<double> vTime;
+
+ string line;
+ int start = 0;
+
+ getline(DecayDB, line);
+ if( tlc(StringLine::NextWord(line, start, ' ')) != "time")
+ {
+ cout << "!!Bad Trouble!! !!!EvolutionData!!! Bad Database file : " << DBfile << endl;
+ cout << "!!Bad Trouble!! !!!EvolutionData!!! The first Line MUST be the time line !!!" << endl;
+ GetLog()->fLog << "!!Bad Trouble!! !!!EvolutionData!!! Bad Database file : " << DBfile << endl;
+ GetLog()->fLog << "!!Bad Trouble!! !!!EvolutionData!!! The first Line MUST be the time line !!!" << endl;
+ exit (1);
+ }
+
+ while(start < (int)line.size())
+ vTime.push_back(atof(StringLine::NextWord(line, start, ' ').c_str()));
+
+ fFinalTime = vTime.back();
+ double Time[vTime.size()];
+ for(int i=0; i < (int)vTime.size();i++)
+ Time[i] = vTime[i];
+ const int NTimeStep = sizeof(Time)/sizeof(double);
+
+
+ enum { Keff=1, Flux, Inv, XSFis, XSCap, XSn2n };
+
+ map<string, int> keyword_map;
+ keyword_map["keff"] = Keff;
+ keyword_map["flux"] = Flux;
+ keyword_map["xsfis"] = XSFis;
+ keyword_map["xscap"] = XSCap;
+ keyword_map["xsn2n"] = XSn2n;
+ keyword_map["inv"] = Inv;
+
+ getline(DecayDB, line);
+ do
+ {
+ start = 0;
+ switch (keyword_map[tlc(StringLine::NextWord(line, start, ' '))])
+ {
+ case Keff:
+ ReadKeff(line, Time, NTimeStep);
+ break;
+
+ case Flux:
+ ReadFlux(line, Time, NTimeStep);
+ break;
+
+ case Inv:
+ ReadInv(line, Time, NTimeStep);
+ break;
+
+ case XSFis:
+ ReadXSFis(line, Time, NTimeStep);
+ break;
+
+ case XSCap:
+ ReadXSCap(line, Time, NTimeStep);
+ break;
+
+ case XSn2n:
+ ReadXSn2n(line, Time, NTimeStep);
+ break;
+
+
+ default:
+ break;
+ }
+
+ getline(DecayDB, line);
+
+
+ }while ( !DecayDB.eof() );
+
+ DecayDB.close();
+
+
+}
+
+void EvolutionData::ReadKeff(string line, double* time, int NTimeStep)
+{
+ if(fKeff != 0)
+ delete fKeff;
+
+ int start = 0;
+ if( tlc(StringLine::NextWord(line, start, ' ')) != "keff" ) // Check the keyword
+ {
+ cout << "!!ERROR!! !!!EvolutionData!!! \n Bad keyword : \"keff\" not found !" << endl;
+ GetLog()->fLog << "!!ERROR!! !!!EvolutionData!!! \n Bad keyword : \"keff\" not found !" << endl;
+ exit(1);
+ }
+
+
+ double Keff[NTimeStep];
+
+ int i = 0;
+ while(start < (int)line.size() && i < NTimeStep ) // Read the Data
+ {
+ Keff[i] = atof(StringLine::NextWord(line, start, ' ').c_str()) ;
+ i++;
+ }
+
+
+ fKeff = new TGraph(NTimeStep, time, Keff); // Add the TGraph
+
+
+
+
+}
+
+void EvolutionData::ReadFlux(string line, double* time, int NTimeStep)
+{
+
+ if(fFlux != 0)
+ delete fFlux;
+
+ int start = 0;
+
+ if( tlc(StringLine::NextWord(line, start, ' ')) != "flux" ) // Check the keyword
+ {
+ cout << "!!ERROR!! !!!EvolutionData!!! \n Bad keyword : \"flux\" not found !" << endl;
+ GetLog()->fLog << "!!ERROR!! !!!EvolutionData!!! \n Bad keyword : \"flux\" not found !" << endl;
+ exit(1);
+ }
+
+ double Flux[NTimeStep];
+
+ int i = 0;
+ while(start < (int)line.size() && i < NTimeStep ) // Read the Data
+ {
+ Flux[i] = atof(StringLine::NextWord(line, start, ' ').c_str()) ;
+ i++;
+ }
+
+
+ fFlux = new TGraph(NTimeStep, time, Flux); // Add the TGraph
+
+
+
+}
+
+
+void EvolutionData::ReadInv(string line, double* time, int NTimeStep)
+{
+
+
+ int start = 0;
+ if( tlc(StringLine::NextWord(line, start, ' ')) != "inv" ) // Check the keyword
+ {
+ cout << "!!ERROR!! !!!EvolutionData!!! \n Bad keyword : \"inv\" not found !" << endl;
+ GetLog()->fLog << "!!ERROR!! !!!EvolutionData!!! \n Bad keyword : \"inv\" not found !" << endl;
+ exit(1);
+ }
+ // Read the Z A I
+ int Z = atoi(StringLine::NextWord(line, start, ' ').c_str());
+ int A = atoi(StringLine::NextWord(line, start, ' ').c_str());
+ int I = atoi(StringLine::NextWord(line, start, ' ').c_str());
+
+ if(A!=0 && Z!=0)
+ {
+ double Inv[NTimeStep];
+
+ int i = 0;
+ while(start < (int)line.size() && i < NTimeStep ) // Read the Data
+ {
+ Inv[i] = atof(StringLine::NextWord(line, start, ' ').c_str())*fNormFactor ;
+ i++;
+ }
+ // Add the TGraph
+ fEvolutionData.insert(pair<ZAI ,TGraph* >(ZAI(Z,A,I), new TGraph(NTimeStep, time, Inv) ) );
+ }
+
+
+}
+
+
+void EvolutionData::ReadXSFis(string line, double* time, int NTimeStep)
+{
+
+
+ int start = 0;
+ if( tlc(StringLine::NextWord(line, start, ' ')) != "xsfis" ) // Check the keyword
+ {
+ cout << "!!ERROR!! !!!EvolutionData!!! \n Bad keyword : \"xsfis\" not found !" << endl;
+ GetLog()->fLog << "!!ERROR!! !!!EvolutionData!!! \n Bad keyword : \"xsfis\" not found !" << endl;
+ exit(1);
+ }
+ // Read the Z A I
+ int Z = atoi(StringLine::NextWord(line, start, ' ').c_str());
+ int A = atoi(StringLine::NextWord(line, start, ' ').c_str());
+ int I = atoi(StringLine::NextWord(line, start, ' ').c_str());
+
+ if(A!=0 && Z!=0)
+ {
+ double XSFis[NTimeStep];
+
+ int i = 0;
+ while(start < (int)line.size() && i < NTimeStep ) // Read the Data
+ {
+ XSFis[i] = atof(StringLine::NextWord(line, start, ' ').c_str()) ;
+ i++;
+ }
+
+ // Add the TGraph
+ fFissionXS.insert(pair<ZAI ,TGraph* >(ZAI(Z,A,I), new TGraph(NTimeStep, time, XSFis) ) );
+ }
+
+
+}
+
+void EvolutionData::ReadXSCap(string line, double* time, int NTimeStep)
+{
+
+
+ int start = 0;
+ if( tlc(StringLine::NextWord(line, start, ' ')) != "xscap" ) // Check the keyword
+ {
+ cout << "!!ERROR!! !!!EvolutionData!!! \n Bad keyword : \"xscap\" not found !" << endl;
+ GetLog()->fLog << "!!ERROR!! !!!EvolutionData!!! \n Bad keyword : \"xscap\" not found !" << endl;
+ exit(1);
+ }
+ // Read the Z A I
+ int Z = atoi(StringLine::NextWord(line, start, ' ').c_str());
+ int A = atoi(StringLine::NextWord(line, start, ' ').c_str());
+ int I = atoi(StringLine::NextWord(line, start, ' ').c_str());
+
+ if(A!=0 && Z!=0)
+ {
+ double XSCap[NTimeStep];
+
+ int i = 0;
+ while(start < (int)line.size() && i < NTimeStep ) // Read the Data
+ {
+ XSCap[i] = atof(StringLine::NextWord(line, start, ' ').c_str()) ;
+ i++;
+ }
+
+ // Add the TGraph
+ fCaptureXS.insert(pair<ZAI ,TGraph* >(ZAI(Z,A,I), new TGraph(NTimeStep, time, XSCap) ) );
+ }
+
+
+}
+
+void EvolutionData::ReadXSn2n(string line, double* time, int NTimeStep)
+{
+
+
+ int start = 0;
+ if( tlc(StringLine::NextWord(line, start, ' ')) != "xsn2n" ) // Check the keyword
+ {
+ cout << "!!ERROR!! !!!EvolutionData!!! \n Bad keyword : \"xsn2n\" not found !" << endl;
+ GetLog()->fLog << "!!ERROR!! !!!EvolutionData!!! \n Bad keyword : \"xsn2n\" not found !" << endl;
+ exit(1);
+ }
+ // Read the Z A I
+ int Z = atoi(StringLine::NextWord(line, start, ' ').c_str());
+ int A = atoi(StringLine::NextWord(line, start, ' ').c_str());
+ int I = atoi(StringLine::NextWord(line, start, ' ').c_str());
+
+ if(A!=0 && Z!=0)
+ {
+ double XSn2n[NTimeStep];
+
+ int i = 0;
+ while(start < (int)line.size() && i < NTimeStep ) // Read the Data
+ {
+ XSn2n[i] = atof(StringLine::NextWord(line, start, ' ').c_str()) ;
+ i++;
+ }
+ // Add the TGraph
+ fn2nXS.insert(pair<ZAI ,TGraph* >(ZAI(Z,A,I), new TGraph(NTimeStep, time, XSn2n) ) );
+ }
+
+
+}
+
+
+
+void EvolutionData::ReadInfo()
+{
+ string InfoDBFile = fDB_file.erase(fDB_file.size()-3,fDB_file.size());
+ InfoDBFile += "Info";
+ ifstream InfoDB_tmp(InfoDBFile.c_str()); // Open the File
+
+ if(!InfoDB_tmp)
+ {
+ InfoDBFile = InfoDBFile.erase(InfoDBFile.size()-4,InfoDBFile.size());
+ InfoDBFile += "info";
+
+ }
+ InfoDB_tmp.close();
+
+ ifstream InfoDB(InfoDBFile.c_str()); // Open the File
+ if(!InfoDB)
+ {
+ cout << "!!ERROR!! !!!EvolutionData!!! \n Can't open \"" << InfoDBFile << "\"\n" << endl;
+ GetLog()->fLog << "!!ERROR!! !!!EvolutionData!!! \n Can't open \"" << InfoDBFile << "\"\n" << endl;
+ exit(1);
+ }
+
+ int start = 0;
+ string line;
+ getline(InfoDB, line);
+ if ( tlc(StringLine::NextWord(line, start, ' ')) == "reactor")
+ fReactorType = StringLine::NextWord(line, start, ' ');
+
+ start = 0;
+ getline(InfoDB, line);
+ if (tlc(StringLine::NextWord(line, start, ' ')) == "fueltype")
+ fFuelType = StringLine::NextWord(line, start, ' ');
+ start = 0;
+ getline(InfoDB, line);
+ if ( tlc(StringLine::NextWord(line, start, ' ')) == "cycletime")
+ fCycleTime = atof(StringLine::NextWord(line, start, ' ').c_str());;
+ getline(InfoDB, line); // Assembly HM Mass
+ start = 0;
+ getline(InfoDB, line);
+ if ( tlc(StringLine::NextWord(line, start, ' ')) == "constantpower")
+ fPower = atof(StringLine::NextWord(line, start, ' ').c_str());
+
+
+ getline(InfoDB, line); // cutoff
+ getline(InfoDB, line); // NUmber of Nuclei
+ start = 0;
+ getline(InfoDB, line);
+ if ( tlc(StringLine::NextWord(line, start, ' ')) == "normalizationfactor")
+ {
+ fNormFactor = atof(StringLine::NextWord(line, start, ' ').c_str());
+ fPower = fPower * fNormFactor;
+ }
+ InfoDB.close();
+}
+
+void EvolutionData::OldReadDB(string DBfile)
+{
+
+
+ ifstream DecayDB(DBfile.c_str()); // Open the File
+ if(!DecayDB)
+ {
+ cout << "!!Warning!! !!!EvolutionData!!! \n Can't open \"" << DBfile << "\"\n" << endl;
+ GetLog()->fLog << "!!Warning!! !!!EvolutionData!!! \n Can't open \"" << DBfile << "\"\n" << endl;
+ }
+ vector<double> vTime;
+ vector<double> vTimeErr;
+
+ string line;
+ int start = 0;
+
+ getline(DecayDB, line);
+ if( StringLine::NextWord(line, start, ' ') != "time")
+ {
+ cout << "!!Bad Trouble!! !!!EvolutionData!!! Bad Database file : " << DBfile << endl;
+ GetLog()->fLog << "!!Bad Trouble!! !!!EvolutionData!!! Bad Database file : " << DBfile << endl;
+ exit (1);
+ }
+
+ while(start < (int)line.size())
+ vTime.push_back(atof(StringLine::NextWord(line, start, ' ').c_str()));
+
+ fFinalTime = vTime.back();
+ double Time[vTime.size()];
+ for(int i=0; i < (int)vTime.size();i++)
+ Time[i] = vTime[i];
+ vector<double> vFlux;
+ start = 0;
+ getline(DecayDB, line);
+ string tmp = StringLine::NextWord(line, start, ' ');
+ if ( tmp == "keff" || tmp == "Keff" )
+ {
+ vector<double> vKeff;
+ while(start < (int)line.size())
+ vKeff.push_back(atof(StringLine::NextWord(line, start, ' ').c_str()));
+
+ double Keff[vKeff.size()];
+ for(int i=0; i < (int)vKeff.size();i++)
+ Keff[i] = vKeff[i];
+
+ fKeff = new TGraph(vTime.size(), Time, Keff);
+
+ start = 0;
+ getline(DecayDB, line);
+ if (StringLine::NextWord(line, start, ' ') == "flux")
+ {
+
+
+ while(start < (int)line.size())
+ vFlux.push_back(atof(StringLine::NextWord(line, start, ' ').c_str()));
+
+ double Flux[vFlux.size()];
+ for(int i=0; i < (int)vFlux.size();i++)
+ Flux[i] = vFlux[i];
+
+ fFlux = new TGraph(vTime.size(), Time, Flux);
+
+ }
+ }
+
+
+ do
+ {
+
+
+ start = 0;
+ int Z = atoi(StringLine::NextWord(line, start, ' ').c_str());
+ int A = atoi(StringLine::NextWord(line, start, ' ').c_str());
+ int I = atoi(StringLine::NextWord(line, start, ' ').c_str());
+
+ if(A!=0 && Z!=0)
+ {
+ double DPQuantity[vTime.size()];
+ for(int k = 0; k < (int)vTime.size(); k++ )
+ DPQuantity[k] = 0;
+
+
+ ZAI zaitmp(Z, A, I);
+ int i=0;
+ while(start < (int)line.size())
+ {
+ double DPQuantityTmp = atof(StringLine::NextWord(line, start, ' ').c_str());
+ DPQuantity[i] = (double)DPQuantityTmp;
+ i++;
+
+ }
+ TGraph* tgraphtmp = new TGraph((int)vTime.size()-1, Time, DPQuantity);
+ fEvolutionData.insert(pair<ZAI ,TGraph* >(zaitmp, tgraphtmp) );
+ }
+
+ getline(DecayDB, line);
+ if(line == "" || line == "CrossSection" ) break;
+ }while (!DecayDB.eof() );
+
+ if(line == "CrossSection")
+ {
+ fIsCrossSection = true;
+ getline(DecayDB, line);
+
+ if (line == "Fission")
+ {
+ getline(DecayDB, line);
+
+ do
+ {
+ double DPQuantity[vTime.size()];
+ for(int k = 0; k < (int)vTime.size(); k++ )
+ DPQuantity[k] = 0;
+
+ start = 0;
+ int Z = atoi(StringLine::NextWord(line, start, ' ').c_str());
+ int A = atoi(StringLine::NextWord(line, start, ' ').c_str());
+ int I = atoi(StringLine::NextWord(line, start, ' ').c_str());
+ if(A!=0 && Z!=0)
+ {
+
+
+ ZAI zaitmp(Z, A, I);
+ int i=0;
+ while(start < (int)line.size())
+ {
+ long double DPQuantityTmp = atof(StringLine::NextWord(line, start, ' ').c_str());
+ DPQuantity[i] = (double)DPQuantityTmp;
+ i++;
+
+ }
+ fFissionXS.insert(pair<ZAI ,TGraph* >(zaitmp, new TGraph(vTime.size()-1, Time, DPQuantity) ) );
+ }
+ getline(DecayDB, line);
+ if(line == "" || line == "Capture" ) break;
+ }while ( !DecayDB.eof() );
+ }
+
+ if (line == "Capture")
+ {
+ getline(DecayDB, line); // Nuclei is given with "A Z"
+
+ do
+ {
+ double DPQuantity[vTime.size()];
+ for(int k = 0; k < (int)vTime.size(); k++ )
+ DPQuantity[k] = 0;
+
+
+ start = 0;
+ int Z = atoi(StringLine::NextWord(line, start, ' ').c_str());
+ int A = atoi(StringLine::NextWord(line, start, ' ').c_str());
+ int I = atoi(StringLine::NextWord(line, start, ' ').c_str());
+
+ if(A!=0 && Z!=0)
+ {
+
+
+ ZAI zaitmp(Z, A, I);
+ int i=0;
+ while(start < (int)line.size())
+ {
+ long double DPQuantityTmp = atof(StringLine::NextWord(line, start, ' ').c_str());
+ DPQuantity[i] = (double)DPQuantityTmp;
+ i++;
+
+ }
+ fCaptureXS.insert(pair<ZAI ,TGraph* >(zaitmp, new TGraph(vTime.size()-1, Time, DPQuantity) ) );
+ }
+ getline(DecayDB, line); // Nuclei is given with "A Z"
+ if(line == "" || line == "n2n" ) break;
+ }while ( !DecayDB.eof() );
+
+ }
+
+ if (line == "n2n")
+ {
+
+ getline(DecayDB, line); // Nuclei is given with "A Z"
+
+ do
+ {
+ double DPQuantity[vTime.size()];
+ for(int k = 0; k < (int)vTime.size(); k++ )
+ DPQuantity[k] = 0;
+
+ start = 0;
+ int Z = atoi(StringLine::NextWord(line, start, ' ').c_str());
+ int A = atoi(StringLine::NextWord(line, start, ' ').c_str());
+ int I = atoi(StringLine::NextWord(line, start, ' ').c_str());
+
+ if(A!=0 && Z!=0)
+ {
+
+
+ ZAI zaitmp(Z, A, I);
+ int i=0;
+ while(start < (int)line.size())
+ {
+ long double DPQuantityTmp = atof(StringLine::NextWord(line, start, ' ').c_str());
+ DPQuantity[i] = (double)DPQuantityTmp;
+ i++;
+
+ }
+ fn2nXS.insert(pair<ZAI ,TGraph* >(zaitmp, new TGraph(vTime.size()-1, Time, DPQuantity) ) );
+ }
+ getline(DecayDB, line); // Nuclei is given with "A Z"
+ if(line == "" ) break;
+
+ }while ( !DecayDB.eof() );
+ }
+
+ }
+ DecayDB.close();
+ start = 0;
+
+ string InfoDBFile = DBfile.erase(DBfile.size()-3,DBfile.size());
+ InfoDBFile += "info";
+ ifstream InfoDB(InfoDBFile.c_str()); // Open the File
+ if(!InfoDB)
+ {
+ GetLog()->fLog << "!!Warning!! !!!EvolutionData!!! \n Can't open \"" << InfoDBFile << "\"\n" << endl;
+ return;
+ }
+
+ start = 0;
+ getline(InfoDB, line);
+ if (StringLine::NextWord(line, start, ' ') == "Reactor")
+ fReactorType = StringLine::NextWord(line, start, ' ');
+ start = 0;
+ getline(InfoDB, line);
+ if (StringLine::NextWord(line, start, ' ') == "Fueltype")
+ fFuelType = StringLine::NextWord(line, start, ' ');
+ start = 0;
+ getline(InfoDB, line);
+ if (StringLine::NextWord(line, start, ' ') == "CycleTime")
+ fCycleTime = atof(StringLine::NextWord(line, start, ' ').c_str());;
+ getline(InfoDB, line); // Assembly HM Mass
+ start = 0;
+ getline(InfoDB, line);
+ if (StringLine::NextWord(line, start, ' ') == "ConstantPower")
+ fPower = atof(StringLine::NextWord(line, start, ' ').c_str());
+ getline(InfoDB, line); // cutoff
+ getline(InfoDB, line); // NUmber of Nuclei
+ start = 0;
+ getline(InfoDB, line);
+ if (StringLine::NextWord(line, start, ' ') == "NormalizationFactor")
+ {
+ double NormFactor = atof(StringLine::NextWord(line, start, ' ').c_str());
+ fPower = fPower * NormFactor;
+ double Flux[vFlux.size()];
+ for(int i=0; i < (int)vFlux.size();i++)
+ Flux[i] = vFlux[i];
+
+ fFlux = new TGraph(vTime.size()-1, Time, Flux);
+ }
+ InfoDB.close();
+}
+
+
+
+
+
diff --git a/source/branches/CLASSV3/src/FabricationPlant.cxx b/source/branches/CLASSV3/src/FabricationPlant.cxx
new file mode 100644
index 000000000..a2b9bdc12
--- /dev/null
+++ b/source/branches/CLASSV3/src/FabricationPlant.cxx
@@ -0,0 +1,575 @@
+#include "FabricationPlant.hxx"
+
+#include "Storage.hxx"
+#include "Reactor.hxx"
+#include "EvolutionData.hxx"
+#include "DecayDataBank.hxx"
+#include "FuelDataBank.hxx"
+#include "IsotopicVector.hxx"
+#include "CLASS.hxx"
+#include "CLASSHeaders.hxx"
+#include "LogFile.hxx"
+
+
+
+
+#include "TMatrixT.h"
+
+#include <sstream>
+#include <string>
+#include <iostream>
+#include <cmath>
+#include <algorithm>
+
+ //________________________________________________________________________
+ //________________________________________________________________________
+ //________________________________________________________________________
+ //
+ // FabricationPlant
+ //
+ //
+ //
+ //
+ //________________________________________________________________________
+ //________________________________________________________________________
+template <class T> T random(T a, T b) //peak random numebr between a and b
+{
+ double range = pow(2., 31);
+ srand(time(NULL)); //initialize the srand
+ return (T)a + (T)(b-a)*rand()/range;
+}
+
+ClassImp(FabricationPlant)
+
+
+
+FabricationPlant::FabricationPlant()
+{
+ SetFacilityType(16);
+ SetName("F_FabricationPLant.");
+
+ fStorage = 0;
+ fReUsable = 0;
+}
+
+FabricationPlant::FabricationPlant(LogFile* log)
+{
+ SetFacilityType(16);
+ SetName("F_FabricationPLant.");
+
+ SetLog(log);
+ fChronologicalTimePriority = false;
+ SetCycleTime(-1);
+ fUpdateReferenceDBatEachStep = false;
+ fSubstitutionFuel = false;
+ fStorage = 0;
+ fReUsable = 0;
+
+ cout << "!!INFO!! !!!FabricationPlant!!! A FabricationPlant has been define :" << endl;
+ cout << "\t Chronological Stock Priority set! "<< endl << endl;
+ cout << "!!WARNING!! !!!FabricationPlant!!! You need to set the different stock manually as well as the Fabrication Time Manualy !! " << endl;
+ GetLog()->fLog << "!!INFO!! !!!FabricationPlant!!! A FabricationPlant has been define :" << endl;
+ GetLog()->fLog << "\t Chronological Stock Priority set! "<< endl << endl;
+ GetLog()->fLog << "!!WARNING!! !!!FabricationPlant!!! You need to set the different stock manually as well as the Fabrication Time Manualy !! " << endl;
+
+
+
+}
+
+FabricationPlant::FabricationPlant(LogFile* log, Storage* storage, Storage* reusable, double fabircationtime)
+{
+ SetFacilityType(16);
+ SetName("F_FabricationPLant.");
+
+ SetLog(log);
+
+ fChronologicalTimePriority = false;
+ fUpdateReferenceDBatEachStep = false;
+ fSubstitutionFuel = false;
+
+
+ SetCycleTime((cSecond)fabircationtime );
+ fStorage = storage;
+ fReUsable = reusable;
+
+
+ cout << "!!INFO!! !!!FabricationPlant!!! A FabricationPlant has been define :" << endl;
+ cout << "\t Chronological Stock Priority has been set! "<< endl;
+ cout << "\t Fabrication time set to \t " << (double)(GetCycleTime()/3600/24/365.25) << " year" << endl << endl;
+
+ GetLog()->fLog << "!!INFO!! !!!FabricationPlant!!! A FabricationPlant has been define :" << endl;
+ GetLog()->fLog << "\t Chronological Stock Priority has been set! "<< endl;
+ GetLog()->fLog << "\t Fabrication time set to \t " << (double)(GetCycleTime()/3600/24/365.25) << " year" << endl << endl;
+
+
+
+
+}
+
+
+
+ //________________________________________________________________________
+FabricationPlant::~FabricationPlant()
+{
+
+
+}
+
+
+ //________________________________________________________________________
+void FabricationPlant::AddValorisableIV(ZAI zai, double factor)
+{
+
+ pair<map<ZAI, double>::iterator, bool> IResult;
+ if(factor > 1) factor = 1;
+
+ if(factor > 0)
+ {
+ IResult = fValorisableIV.insert( pair<ZAI ,double>(zai, factor));
+ if(!IResult.second)
+ IResult.first->second = factor;
+ }
+
+}
+
+
+
+ //________________________________________________________________________
+ //_______________________________ Evolution ______________________________
+ //________________________________________________________________________
+void FabricationPlant::Evolution(cSecond t)
+{
+
+ // Check if the FabricationPlant has been created ...
+ if(t == fInternalTime && t != 0) return;
+ // Make the evolution for the FabricationPlant ...
+ FabricationPlantEvolution(t);
+ // ... And Finaly update the AbsoluteInternalTime
+ fInternalTime = t;
+
+}
+
+ //________________________________________________________________________
+void FabricationPlant::FabricationPlantEvolution(cSecond t)
+{
+
+ IsotopicVector EmptyIV;
+ fInsideIV = EmptyIV;
+
+
+ map<int ,cSecond >::iterator it;
+ for( it = fReactorNextStep.begin(); it!= fReactorNextStep.end(); it++ )
+ {
+ if( t + GetCycleTime() >= GetParc()->GetReactor()[ (*it).first ]->GetCreationTime()
+ && t + GetCycleTime() < GetParc()->GetReactor()[ (*it).first ]->GetCreationTime() + GetParc()->GetReactor()[ (*it).first ]->GetLifeTime())
+ {
+ if( (*it).second == t )
+ {
+#pragma omp critical(FuelBuild)
+ {BuildFuelForReactor( (*it).first );}
+ (*it).second += GetParc()->GetReactor()[ (*it).first ]->GetCycleTime();
+ }
+ else if ( (*it).second - GetParc()->GetReactor()[ (*it).first ]->GetCycleTime() + GetCycleTime() > t )
+ {
+ map<int ,IsotopicVector >::iterator it2 = fReactorFuturIV.find( (*it).first );
+ if (it2 != fReactorFuturIV.end())
+ (*it2).second = GetDecay((*it2).second, t - fInternalTime );
+
+ fInsideIV += (*it2).second;
+ }
+ }
+ }
+
+
+
+}
+
+
+ //________________________________________________________________________
+
+void FabricationPlant::BuildFuelForReactor(int ReactorId)
+{
+ FuelDataBank* FuelType = GetParc()->GetReactor()[ReactorId]->GetFuelType();
+ string ReactorType ="PWR";
+ if(FuelType->GetFuelType() != "MOX" || ReactorType !="PWR")//Check if the reactor is the right type and use the right type of fuel
+ {
+ cout << "!!Bad Trouble!! !!!FabricationPlant!!! Try to do MOX with a not MOXed DB "<< endl;
+ GetLog()->fLog << "!!Bad Trouble!! !!!FabricationPlant!!! Try to do MOX with a not MOXed DB" << endl;
+ exit (1);
+ }
+ double Na = 6.02214129e23; //N Avogadro
+
+ double HMmass = GetParc()->GetReactor()[ReactorId]->GetHeavyMetalMass();
+ double BU = GetParc()->GetReactor()[ReactorId]->GetBurnUp();
+ IsotopicVector FullUsedStock;
+ IsotopicVector stock;
+
+ bool FuelBuild = false;
+ while(!FuelBuild)
+ {
+ double nPu_0 = 0;
+ double MPu_0 = 0;
+ {
+ map<ZAI ,double>::iterator it;
+
+ map<ZAI ,double> isotopicquantity = GetDecay( FullUsedStock , GetCycleTime()).GetSpeciesComposition(94).GetIsotopicQuantity();
+ for( it = isotopicquantity.begin(); it != isotopicquantity.end(); it++ )
+ nPu_0 += (*it).second;
+
+ isotopicquantity = FullUsedStock.GetSpeciesComposition(94).GetIsotopicQuantity();
+ for( it = isotopicquantity.begin(); it != isotopicquantity.end(); it++ )
+ MPu_0 += (*it).second*cZAIMass.fZAIMass.find( (*it).first )->second/Na*1e-6;
+ }
+
+ stock = GetStockToRecycle();
+ if( stock.GetZAIIsotopicQuantity(ZAI(-1,-1,-1)) == 1 ) // Not enought stock to build the needed fuel
+ {
+ if (!fSubstitutionFuel)
+ {
+ {
+ EvolutionData evolutiondb;
+ pair<map<int, EvolutionData>::iterator, bool> IResult;
+ IResult = fReactorFuturDB.insert( pair<int, EvolutionData>(ReactorId,evolutiondb) );
+ if(!IResult.second)
+ IResult.first->second = evolutiondb;
+ }
+ {
+ IsotopicVector EmptyIV;
+ pair<map<int, IsotopicVector>::iterator, bool> IResult;
+ IResult = fReactorFuturIV.insert( pair<int, IsotopicVector>(ReactorId,EmptyIV) );
+ if(!IResult.second)
+ IResult.first->second = EmptyIV;
+ }
+ }
+ else
+ {
+ {
+ EvolutionData evolutiondb = fSubstitutionEvolutionData* HMmass;
+ pair<map<int, EvolutionData>::iterator, bool> IResult;
+ IResult = fReactorFuturDB.insert( pair<int, EvolutionData>(ReactorId,evolutiondb) );
+ if(!IResult.second)
+ IResult.first->second = evolutiondb;
+ }
+ {
+ IsotopicVector IV = fSubstitutionEvolutionData.GetIsotopicVectorAt(0)* HMmass;
+ pair<map<int, IsotopicVector>::iterator, bool> IResult;
+ IResult = fReactorFuturIV.insert( pair<int, IsotopicVector>(ReactorId, IV) );
+ if(!IResult.second)
+ IResult.first->second = IV;
+ }
+
+ }
+ FuelBuild = true;
+ fFractionToTake.clear();
+ }
+ else
+ {
+ double nPu_1 = 0;
+ double MPu_1 = 0;
+ double Sum_AlphaI_nPuI = 0;
+ double Sum_AlphaI_nPuI0 = 0;
+ {
+ map<ZAI ,double>::iterator it;
+ map<ZAI ,double> isotopicquantity = GetDecay( stock , GetCycleTime()).GetSpeciesComposition(94).GetIsotopicQuantity();
+
+ for( it = isotopicquantity.begin(); it != isotopicquantity.end(); it++ )
+ {
+ if ((*it).first.A() >= 238 && (*it).first.A() <= 242)
+ {
+ nPu_1 += (*it).second;
+ Sum_AlphaI_nPuI += FuelType->GetFuelParameter()[(*it).first.A() -237]*(*it).second;
+ }
+ }
+
+ isotopicquantity = stock.GetSpeciesComposition(94).GetIsotopicQuantity();
+ for( it = isotopicquantity.begin(); it != isotopicquantity.end(); it++ )
+ if ((*it).first.A() >= 238 && (*it).first.A() <= 242)
+ {
+ MPu_1 += (*it).second * (cZAIMass.fZAIMass.find( (*it).first )->second)/Na*1e-6;
+ }
+
+ isotopicquantity = GetDecay( FullUsedStock , GetCycleTime()).GetSpeciesComposition(94).GetIsotopicQuantity();
+ for( it = isotopicquantity.begin(); it != isotopicquantity.end(); it++ )
+ if ((*it).first.A() >= 238 && (*it).first.A() <= 242)
+ {
+ Sum_AlphaI_nPuI0 += FuelType->GetFuelParameter()[(*it).first.A() -237]*(*it).second;
+ }
+ }
+
+ double StockFactionToUse = 0;
+
+ double NT = HMmass*1e6 * Na / (cZAIMass.fZAIMass.find( ZAI(92,238,0) )->second*0.997 + cZAIMass.fZAIMass.find( ZAI(92,235,0) )->second*0.003 );
+
+ double N1 = (BU - FuelType->GetFuelParameter()[6]) * NT;
+ double N2 = -Sum_AlphaI_nPuI0;
+ double N3 = -FuelType->GetFuelParameter()[0] * Na / (cZAIMass.fZAIMass.find( ZAI(92,238,0) )->second*0.997 + cZAIMass.fZAIMass.find( ZAI(92,235,0) )->second*0.003 ) * (HMmass*1e6 - MPu_0*1e6);
+
+ double D1 = Sum_AlphaI_nPuI;
+ double D2 = -FuelType->GetFuelParameter()[0] * MPu_1*1e6 * Na / (cZAIMass.fZAIMass.find( ZAI(92,238,0) )->second*0.997 + cZAIMass.fZAIMass.find( ZAI(92,235,0) )->second*0.003 ) ;
+
+ StockFactionToUse = (N1 + N2 + N3) / (D1 + D2);
+
+ if(StockFactionToUse < 0)
+ {
+ stock.GetActinidesComposition().Print();
+
+ cout << "!!Bad Trouble!! !!!FabricationPlant!!! Oups Bug in calculating stock fraction to use "<< endl;
+ GetLog()->fLog << "!!Bad Trouble!! !!!FabricationPlant!!! Oups Bug in calculating stock fraction to use" << endl;
+ RecycleStock(0.);
+ FuelBuild = false;
+
+ }
+ else if( StockFactionToUse > 1 )
+ {
+
+ FullUsedStock += stock;
+ RecycleStock(1);
+ FuelBuild = false;
+ }
+ else
+ {
+ RecycleStock(StockFactionToUse);
+
+ IsotopicVector IVBeginCycle;
+ FuelBuild = true;
+
+ ZAI U8 = ZAI(92,238,0);
+ ZAI U5 = ZAI(92,235,0);
+ double U8_Quantity = (HMmass - (MPu_0+StockFactionToUse*MPu_1 ))/(cZAIMass.fZAIMass.find( ZAI(92,238,0) )->second*0.997 + cZAIMass.fZAIMass.find( ZAI(92,235,0) )->second*0.003 )*Na/1e-6;
+
+ GetParc()->AddGodIncome( U8, U8_Quantity*0.997 );
+ GetParc()->AddGodIncome( U5, U8_Quantity*0.003 );
+
+
+ for(int i = (int)fFractionToTake.size()-1; i >= 0; i--)
+ {
+ IVBeginCycle += fStorage->GetIVArray()[fFractionToTake[i].first].GetSpeciesComposition(94)*( fFractionToTake[i].second );
+ }
+
+ DumpStock();
+
+ IVBeginCycle += U8_Quantity*U8*0.997 + U8_Quantity*U5*0.003;
+ EvolutionData evolutiondb = BuildEvolutiveDB(ReactorId, IVBeginCycle);
+
+ {
+ pair<map<int, EvolutionData>::iterator, bool> IResult;
+ IResult = fReactorFuturDB.insert( pair<int, EvolutionData>(ReactorId,evolutiondb) );
+ if(!IResult.second)
+ IResult.first->second = evolutiondb;
+ }
+ {
+ pair<map<int, IsotopicVector>::iterator, bool> IResult;
+ IResult = fReactorFuturIV.insert( pair<int, IsotopicVector>(ReactorId,IVBeginCycle) );
+ if(!IResult.second)
+ IResult.first->second = IVBeginCycle;
+
+ AddCumulativeIVIn(IVBeginCycle);
+ fInsideIV += IVBeginCycle;
+
+
+ }
+ }
+ }
+ }
+
+}
+
+//________________________________________________________________________
+void FabricationPlant::SetSubstitutionFuel(EvolutionData fuel)
+{
+
+ fSubstitutionFuel = true;
+ double Na = 6.02214129e23; //N Avogadro
+ map<ZAI ,double>::iterator it;
+ map<ZAI ,double> isotopicquantity = fuel.GetIsotopicVectorAt(0.).GetActinidesComposition().GetIsotopicQuantity();
+ double M0 = 0;
+ for( it = isotopicquantity.begin(); it != isotopicquantity.end(); it++ )
+ M0 += (*it).second*cZAIMass.fZAIMass.find( (*it).first )->second/Na*1e-6;
+ fSubstitutionEvolutionData = fuel / M0;
+
+}
+
+
+ //________________________________________________________________________
+ //_____________________________ Reactor & DB _____________________________
+ //________________________________________________________________________
+EvolutionData FabricationPlant::BuildEvolutiveDB(int ReactorId,IsotopicVector isotopicvector)
+{
+
+ FuelDataBank* evolutiondb = GetParc()->GetReactor()[ReactorId]->GetFuelType();
+
+ isotopicvector = GetDecay(isotopicvector, GetCycleTime());
+
+ EvolutionData EvolBuild;
+
+#pragma omp single
+ {
+ EvolBuild = evolutiondb->GenerateEvolutionData(isotopicvector, GetParc()->GetReactor()[ReactorId]->GetCycleTime(), GetParc()->GetReactor()[ReactorId]->GetPower());
+ }
+ return EvolBuild;
+
+}
+
+ //________________________________________________________________________
+void FabricationPlant::TakeReactorFuel(int Id)
+{
+
+
+ IsotopicVector IV;
+ map<int ,IsotopicVector >::iterator it2 = fReactorFuturIV.find( Id );
+ AddCumulativeIVOut(it2->second);
+ fInsideIV -= (*it2).second;
+
+
+ if (it2 != fReactorFuturIV.end())
+ (*it2).second = IV;
+
+}
+
+ //________________________________________________________________________
+EvolutionData FabricationPlant::GetReactorEvolutionDB(int ReactorId)
+{
+
+ map< int,EvolutionData >::iterator it = fReactorFuturDB.find(ReactorId);
+ return (*it).second;
+
+}
+
+IsotopicVector FabricationPlant::GetFullFabrication()
+{
+
+ IsotopicVector tmp = 0*ZAI(0,0,0);
+
+ map<int, IsotopicVector > reactorNextStep = fReactorFuturIV;
+ map<int, IsotopicVector >::iterator it;
+ for ( it = reactorNextStep.begin(); it != reactorNextStep.end(); it++)
+ tmp += (*it).second;
+
+ return tmp;
+
+}
+
+ //________________________________________________________________________
+ //_______________________________ Storage ________________________________
+ //________________________________________________________________________
+
+IsotopicVector FabricationPlant::GetStockToRecycle()
+{
+
+ IsotopicVector NextStock;
+ int IdToTake = -1;
+
+ if(fChronologicalTimePriority )
+ IdToTake = (int)( fFractionToTake.size() );
+ else
+ IdToTake = (int)( fStorage->GetIVArray().size() -1 - fFractionToTake.size() );
+
+ if(0 <= IdToTake && IdToTake < (int)fStorage->GetIVArray().size())
+ {
+ NextStock = fStorage->GetIVArray()[IdToTake];
+ fFractionToTake.push_back( pair<int,double>(IdToTake,0.) );
+ }
+ else NextStock += ZAI(-1,-1,-1) *1;
+
+ return NextStock;
+
+}
+
+ //________________________________________________________________________
+void FabricationPlant::RecycleStock(double fraction)
+{
+
+ fFractionToTake.back().second = fraction;
+
+}
+
+
+
+ //________________________________________________________________________
+void FabricationPlant::DumpStock()
+{
+
+ for(int i = (int)fFractionToTake.size()-1; i >= 0; i--)
+ {
+
+ pair<IsotopicVector, IsotopicVector> SeparatedIV;
+ IsotopicVector IV_in_Stock_i = fStorage->GetIVArray()[fFractionToTake[i].first];
+ double Fraction_Taken_from_Stock_i = fFractionToTake[i].second ;
+
+ SeparatedIV = Separation( Fraction_Taken_from_Stock_i * ( IV_in_Stock_i - IV_in_Stock_i.GetSpeciesComposition(94) ) );
+
+ fReUsable->AddIV(SeparatedIV.first);
+ GetParc()->AddWaste(SeparatedIV.second);
+
+
+
+
+ fStorage->TakeFractionFromStock(fFractionToTake[i].first,fFractionToTake[i].second);
+
+
+ }
+ fFractionToTake.clear();
+
+
+
+
+}
+
+ //________________________________________________________________________
+pair<IsotopicVector, IsotopicVector> FabricationPlant::Separation(IsotopicVector isotopicvector)
+{
+
+ //[0] = re-use ; [1] = waste
+ pair<IsotopicVector, IsotopicVector> IVTmp;
+
+ map<ZAI ,double> isotopicquantity = isotopicvector.GetIsotopicQuantity();
+ map<ZAI ,double >::iterator it;
+ for(it = isotopicquantity.begin(); it != isotopicquantity.end(); it++)
+ {
+ map<ZAI ,double>::iterator it2;
+ it2 = fValorisableIV.find((*it).first);
+ if ( it2 != fValorisableIV.end() )
+ {
+ IVTmp.first.Add( (*it).first, (*it).second * (*it2).second ); //re-use
+ IVTmp.second.Add( (*it).first, (*it).second * (1-(*it2).second) ); //waste
+ }
+ else
+ {
+ IVTmp.first.Add( (*it).first, (*it).second ); //re-use
+// IVTmp.second.Add( (*it).first, (*it).second * (1-(*it2).second) ); //waste -> Empty
+ }
+ }
+
+ return IVTmp;
+}
+
+
+
+//________________________________________________________________________
+// Get Decay
+//________________________________________________________________________
+IsotopicVector FabricationPlant::GetDecay(IsotopicVector isotopicvector, cSecond t)
+{
+
+ IsotopicVector IV;
+
+ map<ZAI ,double> isotopicquantity = isotopicvector.GetIsotopicQuantity();
+ map<ZAI ,double >::iterator it;
+ for( it = isotopicquantity.begin(); it != isotopicquantity.end(); it++)
+ {
+ if((*it).second > 0)
+ {
+ IsotopicVector ivtmp = fDecayDataBase->Evolution(it->first, t) * (*it).second ;
+ IV += ivtmp;
+ }
+ }
+
+ return IV;
+
+}
+
+
+
+
+
+
diff --git a/source/branches/CLASSV3/src/FuelDataBank.cxx b/source/branches/CLASSV3/src/FuelDataBank.cxx
new file mode 100644
index 000000000..d4b6f7034
--- /dev/null
+++ b/source/branches/CLASSV3/src/FuelDataBank.cxx
@@ -0,0 +1,1786 @@
+//
+// FuelDataBank.cxx
+// CLASSSource
+//
+// Created by BaM on 04/05/2014.
+// Copyright (c) 2014 BaM. All rights reserved.
+//
+
+#include "FuelDataBank.hxx"
+
+#include "IsotopicVector.hxx"
+#include "CLASSHeaders.hxx"
+#include "LogFile.hxx"
+#include "StringLine.hxx"
+
+#include <TGraph.h>
+#include <TString.h>
+
+
+#include <sstream>
+#include <string>
+#include <iostream>
+#include <fstream>
+#include <algorithm>
+#include <cmath>
+
+
+//________________________________________________________________________
+//
+// FuelDataBank
+//
+//
+//
+//
+//________________________________________________________________________
+
+
+double ReactionRateWeightedDistance(IsotopicVector IV1, EvolutionData DB )
+{
+
+ double d2 = 0;
+ double XS_total = 0;
+ IsotopicVector IV2 = DB.GetIsotopicVectorAt(0.).GetActinidesComposition();
+ IsotopicVector IVtmp = IV1 + IV2;
+ map<ZAI ,double> IVtmpIsotopicQuantity = IVtmp.GetIsotopicQuantity();
+ map<ZAI ,double >::iterator it;
+
+ for( it = IVtmpIsotopicQuantity.begin(); it != IVtmpIsotopicQuantity.end(); it++)
+ {
+ double XS = 0;
+
+ for(int i = 1; i < 4 ; i++)
+ XS += DB.GetXSForAt(0., (*it).first, i);
+
+ double Z1 = IV1.GetZAIIsotopicQuantity( (*it).first );
+ double Z2 = IV2.GetZAIIsotopicQuantity( (*it).first );
+ d2 += pow( (Z1-Z2)*XS , 2 );
+ XS_total += (Z1+Z2)*XS/2;
+ }
+
+
+ return sqrt(d2)/XS_total;
+}
+
+double ReactionRateWeightedDistance(EvolutionData DB, IsotopicVector IV1 )
+{
+ return ReactionRateWeightedDistance( IV1, DB );
+}
+
+
+
+//________________________________________________________________________
+FuelDataBank::FuelDataBank(): CLASSObject(), DynamicalSystem()
+{
+ fTheNucleiVector = 0;
+ fTheMatrix = 0;
+
+ fWeightedDistance = false;
+ fEvolutionDataInterpolation = false;
+
+
+
+ fOldReadMethod = true;
+ fUseRK4EvolutionMethod = true;
+ fDistanceType = 0;
+ fShorstestHalflife = 3600.*24*2.;
+ fZAIThreshold = 90;
+
+
+ fDataDirectoryName = getenv("CLASS_PATH");
+ fDataDirectoryName += "/source/data/";
+ fDataFileName = "chart.JEF3T";
+
+ SetForbidNegativeValue();
+
+}
+
+
+FuelDataBank::FuelDataBank(LogFile* Log, string DB_index_file, bool setlog, bool olfreadmethod):DynamicalSystem()
+{
+ SetLog(Log);
+ fWeightedDistance = false;
+ fEvolutionDataInterpolation = false;
+
+
+ fTheNucleiVector = 0;
+ fTheMatrix = 0;
+
+ fDataDirectoryName = getenv("CLASS_PATH");
+ fDataDirectoryName += "/source/data/";
+ fDataFileName = "chart.JEF3T";
+
+ fDataBaseIndex = DB_index_file;
+ fOldReadMethod = olfreadmethod;
+ fUseRK4EvolutionMethod = true;
+
+ fDistanceType = 0;
+
+ fShorstestHalflife = 3600.*24*2.;
+ fZAIThreshold = 90;
+
+ ReadDataBase();
+
+ SetForbidNegativeValue();
+
+ if(IsLog())
+ {
+ // Warning
+ cout << "!!INFO!! !!!FuelDataBank!!! A EvolutionData has been define :" << endl;
+ cout << "\t His index is : \"" << DB_index_file << "\"" << endl;
+ cout << "\t " << fFuelDataBank.size() << " EvolutionData have been read."<< endl << endl;
+
+ GetLog()->fLog << "!!INFO!! !!!FuelDataBank!!! A EvolutionData has been define :" << endl;
+ GetLog()->fLog << "\t His index is : \"" << DB_index_file << "\"" << endl;
+ GetLog()->fLog << "\t " << fFuelDataBank.size() << " EvolutionData have been read."<< endl << endl;
+ }
+
+
+}
+
+FuelDataBank::~FuelDataBank()
+{
+ if(fTheMatrix)
+ {
+ for(int i= 0; i<fNVar; i++)
+ delete [] fTheMatrix[i];
+ delete [] fTheMatrix;
+ }
+ if(fTheNucleiVector)
+ {
+ delete fTheNucleiVector;
+ }
+
+ map<IsotopicVector ,EvolutionData >::iterator it_del;
+ for( it_del = fFuelDataBank.begin(); it_del != fFuelDataBank.end(); it_del++)
+ (*it_del).second.DeleteEvolutionData();
+ fFuelDataBank.clear();
+
+ for( it_del = fFuelDataBankCalculated.begin(); it_del != fFuelDataBankCalculated.end(); it_del++)
+ (*it_del).second.DeleteEvolutionData();
+ fFuelDataBankCalculated.clear();
+
+ fFissionEnergy.clear();
+ fFastDecay.clear();
+ fSpontaneusYield.clear();
+ fReactionYield.clear();
+ findex_inver.clear();
+ findex.clear();
+ fDecayMatrix.Clear();
+
+}
+
+void FuelDataBank::Clear()
+{
+ if(fTheMatrix)
+ {
+ for(int i= 0; i<fNVar; i++)
+ delete [] fTheMatrix[i];
+ delete [] fTheMatrix;
+ }
+ if(fTheNucleiVector)
+ {
+ delete fTheNucleiVector;
+ }
+
+ fFuelDataBank.clear();
+ fFuelDataBankCalculated.clear();
+ fFissionEnergy.clear();
+ fFastDecay.clear();
+ fSpontaneusYield.clear();
+ fReactionYield.clear();
+ findex_inver.clear();
+ findex.clear();
+
+
+ fTheNucleiVector = 0;
+ fTheMatrix = 0;
+ fNVar = 0;
+
+ fOldReadMethod = true;
+ fUseRK4EvolutionMethod = true;
+ fDistanceType = 0;
+ fShorstestHalflife = 3600.*24*2.;
+ fZAIThreshold = 90;
+
+
+ fDataDirectoryName = getenv("CLASS_PATH");
+ fDataDirectoryName += "/source/data/";
+ fDataFileName = "chart.JEF3T";
+
+ SetForbidNegativeValue();
+
+
+ fDecayMatrix.Clear();
+
+
+
+}
+
+
+//________________________________________________________________________
+void FuelDataBank::ReadDataBase()
+{
+
+ if(fFuelDataBank.size() != 0)
+ {
+ map<IsotopicVector ,EvolutionData >::iterator it_del;
+ for( it_del = fFuelDataBank.begin(); it_del != fFuelDataBank.end(); it_del++)
+ (*it_del).second.DeleteEvolutionData();
+ fFuelDataBank.clear();
+ }
+
+ if(fFuelDataBankCalculated.size() != 0)
+ {
+ map<IsotopicVector ,EvolutionData >::iterator it_del;
+ for( it_del = fFuelDataBankCalculated.begin(); it_del != fFuelDataBankCalculated.end(); it_del++)
+ (*it_del).second.DeleteEvolutionData();
+ fFuelDataBankCalculated.clear();
+ }
+
+
+
+
+ ifstream DataDB(fDataBaseIndex.c_str()); // Open the File
+ if(!DataDB)
+ {
+ cout << "!!Warning!! !!!FuelDataBank!!! \n Can't open \"" << fDataBaseIndex << "\"\n" << endl;
+ GetLog()->fLog << "!!Warning!! !!!FuelDataBank!!! \n Can't open \"" << fDataBaseIndex << "\"\n" << endl;
+ }
+ vector<double> vTime;
+ vector<double> vTimeErr;
+
+ string line;
+ int start = 0;
+
+
+
+ // First Get Fuel Type
+ getline(DataDB, line);
+ if( StringLine::NextWord(line, start, ' ') != "TYPE")
+ {
+ cout << "!!Bad Trouble!! !!!FuelDataBank!!! Bad Database file : " << fDataBaseIndex << " Can't find the type of the DataBase"<< endl;
+ GetLog()->fLog << "!!Bad Trouble!! !!!FuelDataBank!!! Bad Database file : " << fDataBaseIndex << " Can't find the type of the DataBase"<< endl;
+ exit (1);
+ }
+ fFuelType = StringLine::NextWord(line, start, ' ');
+ // First Get Fuel Parameter
+ getline(DataDB, line);
+ start = 0;
+ if( StringLine::NextWord(line, start, ' ') != "PARAM")
+ {
+ cout << "!!Bad Trouble!! !!!FuelDataBank!!! Bad Database file : " << fDataBaseIndex << " Can't find the Parameter of the DataBase"<< endl;
+ GetLog()->fLog << "!!Bad Trouble!! !!!FuelDataBank!!! Bad Database file : " << fDataBaseIndex << " Can't find the Parameter of the DataBase"<< endl;
+ exit (1);
+ }
+ while(start < (int)line.size())
+ fFuelParameter.push_back(atof(StringLine::NextWord(line, start, ' ').c_str()));
+
+ //Then Get All the Database
+
+ while (!DataDB.eof())
+ {
+ getline(DataDB, line);
+ if(line != "")
+ {
+ EvolutionData* evolutionproduct = new EvolutionData(GetLog(), line, fOldReadMethod);
+ IsotopicVector ivtmp = evolutionproduct->GetIsotopicVectorAt(0.).GetActinidesComposition();
+ fFuelDataBank.insert( pair<IsotopicVector, EvolutionData >(ivtmp , (*evolutionproduct) ));
+ }
+ }
+
+}
+//________________________________________________________________________
+
+
+
+
+//________________________________________________________________________
+//________________________________________________________________________
+/* Physics */
+//________________________________________________________________________
+//________________________________________________________________________
+
+
+
+//________________________________________________________________________
+/* Decay Stuff */
+//________________________________________________________________________
+string FuelDataBank::GetDecay(string DecayModes, double &BR,int &Iso, int &StartPos)
+{
+ string header;
+
+ BR=0;
+ //extraction of the decay mode and the BR
+ string DecayBR=StringLine::NextWord(DecayModes,StartPos,',');
+ //extraction of the decay
+ int ss=0;
+ string Decay=StringLine::NextWord(DecayBR,ss,':');
+ //extraction of the BR if exist (i.e. for non stable isotop)
+ if(ss<int(DecayBR.size()))
+ BR=atof(DecayBR.substr(ss+1).c_str());
+ //BR in % -> BR
+ BR/=100.;
+ //find the Isomeric state of Daughter
+ Iso=0;
+ if(Decay.find("/",0)<string::npos)
+ {
+ Iso=atoi(Decay.substr(Decay.find("/")+1).c_str());
+ Decay=Decay.substr(0,Decay.find("/"));
+ }
+ return Decay;
+}
+
+//________________________________________________________________________
+void FuelDataBank::BuildDecayMatrix()
+{
+ fDecayMatrix.Clear();
+
+ // List of Decay Time and Properties
+ map<ZAI, pair<double, map< ZAI, double > > > ZAIDecay;
+
+ { // TMP
+ map< ZAI, double > toAdd;
+ toAdd.insert(pair<ZAI, double> ( ZAI(-3,-3,-3) , 1) );
+ ZAIDecay.insert( pair< ZAI, pair<double, map< ZAI, double > > >( ZAI(-3,-3,-3), pair<double, map< ZAI, double > > ( 1e28 ,toAdd )) ) ;
+ }
+ { // PF
+ map< ZAI, double > toAdd;
+ toAdd.insert(pair<ZAI, double> ( ZAI(-2,-2,-2), 1) );
+ ZAIDecay.insert( pair< ZAI, pair<double, map< ZAI, double > > >( ZAI(-2,-2,-2), pair<double, map< ZAI, double > > ( 1e28 ,toAdd )) ) ;
+ }
+
+
+ string DataFullPathName = GetDataDirectoryName()+ GetDataFileName();
+ ifstream infile(DataFullPathName.c_str());
+
+ if(!infile)
+ {
+ cout << "!!Warning!! !!!FuelDataBank!!! \n Can't open \"" << DataFullPathName << "\"\n" << endl;
+ GetLog()->fLog << "!!Warning!! !!!FuelDataBank!!! \n Can't open \"" << DataFullPathName<< "\"\n" << endl;
+ }
+
+
+
+
+
+ do
+ {
+ int A = -1;
+ int Z = -1;
+ int I = -1;
+ string zainame;
+ string Iname;
+ int unkown;
+ double HalfLife;
+ string DecayModes;
+
+ infile >> A >> Z >> zainame >> Iname >> unkown >> HalfLife >> DecayModes;
+ if(Z >= fZAIThreshold )
+ {
+ // Get Isomeric State;
+
+ if(Iname=="gs")
+ I = 0;
+ else
+ if(Iname[0]=='m')
+ {
+ if( atoi( Iname.substr(1).c_str() )==0 )
+ I = 1;
+ else
+ I = atoi( Iname.substr(1).c_str() );
+
+ }
+
+
+ int start=0;
+ double branch_test=0;
+ double branch_test_f=0;
+
+ ZAI ParentZAI = ZAI(Z,A,I);
+ IsotopicVector DaughtersMap;
+ bool stable = true;
+
+ while(start<int(DecayModes.size()))
+ {
+ ZAI DaughterZAI;
+ double BR;
+ int daughter_A=0;
+ int daughter_N=0;
+ int daughter_Z=0;
+ int Iso=0;
+ int DM=-1;
+ // FPDistribution *FP=0;
+ string decay_name = GetDecay(DecayModes, BR, Iso, start);
+
+ if (decay_name == "s") {DM=0;daughter_N=(A-Z); daughter_Z=Z;BR=1;}
+ if (decay_name == "b-") {DM=1;stable=false; daughter_N=(A-Z)-1; daughter_Z=Z+1;}
+ if (decay_name == "n") {DM=2;stable=false; daughter_N=(A-Z)-1; daughter_Z=Z;}
+ if (decay_name == "nn") {DM=3;stable=false; daughter_N=(A-Z)-2; daughter_Z=Z;}
+ if (decay_name == "b-n"){DM=4;stable=false; daughter_N=(A-Z)-2; daughter_Z=Z+1;}
+ if (decay_name == "p") {DM=5;stable=false; daughter_N=(A-Z); daughter_Z=Z-1;}
+ if (decay_name == "b-a"){DM=6;stable=false; daughter_N=(A-Z)-3; daughter_Z=Z-1;}
+ if (decay_name == "pp") {DM=7;stable=false; daughter_N=(A-Z); daughter_Z=Z-2;}
+ if (decay_name == "ce") {DM=8;stable=false; daughter_N=(A-Z)+1; daughter_Z=Z-1;}
+ if (decay_name == "a") {DM=9;stable=false; daughter_N=(A-Z)-2; daughter_Z=Z-2;}
+ if (decay_name == "cen"){DM=10;stable=false; daughter_N=(A-Z); daughter_Z=Z-1;}
+ if (decay_name == "cep"){DM=11;stable=false; daughter_N=(A-Z)+1; daughter_Z=Z-2;}
+ if (decay_name == "it") {DM=12;stable=false; daughter_N=(A-Z); daughter_Z=Z;Iso = I-1;}
+ if (decay_name == "db-"){DM=13;stable=false; daughter_N=(A-Z)-2; daughter_Z=Z+2;}
+ if (decay_name == "db+"){DM=14;stable=false; daughter_N=(A-Z)+2; daughter_Z=Z-2;}
+ if (decay_name == "ita"){DM=15;stable=false; daughter_N=(A-Z)-2; daughter_Z=Z-2;}
+ if (decay_name == "sf") {DM=16;stable=false; daughter_N=0; daughter_Z=-2; Iso = -2;}
+ if (decay_name == "cesf"){DM=17;stable=false; daughter_N=0; daughter_Z=-2; Iso = -2;}
+ if (decay_name == "b-sf"){DM=18;stable=false; daughter_N=0; daughter_Z=-2; Iso = -2;}
+
+ daughter_A = daughter_Z + daughter_N;
+ {
+ if( daughter_Z < fZAIThreshold && daughter_Z!=-2 )
+ daughter_A = daughter_Z = Iso = -3;
+ // not spontaneous fission
+ ZAI DaughterZAI = ZAI(daughter_Z,daughter_A,Iso);
+
+ if((BR>1e-10) && (!stable))
+ {
+ if(DM <= 15)
+ {
+ DaughtersMap += BR * DaughterZAI;
+ branch_test+=BR;
+ }
+ else if( DM <= 18)
+ {
+ if(fSpontaneusYield.size() == 0 || fReactionYield.size() == 0 || DM == 17 || DM == 18)
+ {
+ DaughtersMap += 2*BR * ZAI(-2,-2,-2);
+
+ branch_test_f += BR;
+ }
+ else
+ {
+
+ map<ZAI, IsotopicVector>::iterator it_yield = fSpontaneusYield.find(ParentZAI);
+ if(it_yield != fSpontaneusYield.end())
+ {
+ DaughtersMap += (BR* (*it_yield).second );
+ branch_test_f += BR* (*it_yield).second.GetSumOfAll() / 2.;
+
+ }
+ else
+ {
+ DaughtersMap += 2*BR * ZAI(-2,-2,-2);
+ branch_test_f += BR;
+ }
+ }
+ }
+
+ }
+
+ }
+ if (DM !=0)
+ stable = false;
+ // End of While loop
+ }
+
+ double btest = fabs(branch_test + branch_test_f-1.0);
+ if ( btest > 1e-8 && !stable )
+ if(branch_test+branch_test_f > 0)
+ DaughtersMap = DaughtersMap /(branch_test+branch_test_f);
+
+
+
+ if (HalfLife < fShorstestHalflife && !stable)
+ fFastDecay.insert( pair< ZAI, map<ZAI, double> > ( ParentZAI, DaughtersMap.GetIsotopicQuantity() ) );
+ else if (stable)
+ {
+ IsotopicVector StableIV = ParentZAI *1;
+ ZAIDecay.insert( pair< ZAI, pair<double, map< ZAI, double > > >
+ (ParentZAI, pair<double, map< ZAI, double > >
+ ( 1e36, StableIV.GetIsotopicQuantity()) ) );
+ }
+ else
+ ZAIDecay.insert( pair< ZAI, pair<double, map< ZAI, double > > >
+ (ParentZAI, pair<double, map< ZAI, double > >
+ ( HalfLife, DaughtersMap.GetIsotopicQuantity()) ) );
+
+
+ }
+
+ } while (!infile.eof());
+
+ {
+ int i = 0;
+ map<ZAI, pair<double, map< ZAI, double > > >::iterator it;
+ for(it = ZAIDecay.begin() ; it != ZAIDecay.end(); it++)
+ {
+ findex.insert( pair<int, ZAI > ( i, (*it).first ) );
+ findex_inver.insert( pair<ZAI, int > ( (*it).first , i ));
+ i++;
+ }
+ }
+
+ // Fill the Decay Part of the Bateman Matrix Always the same !
+ bool FastDecayValidation = false;
+ while (!FastDecayValidation)
+ {
+ map<ZAI, map<ZAI, double> > FastDecayCopy = fFastDecay;
+
+ map<ZAI, map<ZAI, double> >::iterator FD_it;
+ map<ZAI, map<ZAI, double> >::iterator FD_it_Origin;
+
+
+ for(FD_it = FastDecayCopy.begin(); FD_it != FastDecayCopy.end(); FD_it++)
+ {
+
+ FD_it_Origin = fFastDecay.find(FD_it->first);
+
+ map<ZAI, double> BR = (*FD_it).second;
+ map<ZAI, double>::iterator BR_it;
+
+ for(BR_it = BR.begin(); BR_it != BR.end(); BR_it++)
+ {
+
+ map<ZAI, int>::iterator it_index = findex_inver.find( (*BR_it).first );
+
+ if( it_index == findex_inver.end() )
+ {
+ map<ZAI, map<ZAI, double> >::iterator FD2_it = FastDecayCopy.find((*BR_it).first);
+ if( FD2_it != FastDecayCopy.end() )
+ {
+ map<ZAI, double>::iterator BR2_it;
+ (*FD_it_Origin).second.erase((*BR_it).first);
+
+ for (BR2_it = (*FD2_it).second.begin(); BR2_it != (*FD2_it).second.end(); BR2_it++)
+ {
+
+ pair<map<ZAI, double>::iterator, bool> IResult;
+ IResult = (*FD_it_Origin).second.insert( pair<ZAI, double> ( (*BR2_it).first, (*BR_it).second * (*BR2_it).second ) );
+
+ if( !IResult.second)
+ (*IResult.first).second += (*BR_it).second * (*BR2_it).second ;
+
+
+ }
+
+ }
+ else
+ {
+ (*FD_it_Origin).second.erase( (*BR_it).first );
+ pair< map<ZAI, double>::iterator, bool> IResult;
+ IResult = (*FD_it_Origin).second.insert( pair<ZAI, double> ( ZAI(-3,-3,-3), (*BR_it).second) );
+ if( !IResult.second)
+ (*IResult.first).second += (*BR_it).second ;
+ }
+
+
+
+ }
+ }
+
+ }
+
+
+ FastDecayValidation = true;
+ for(FD_it = fFastDecay.begin(); FD_it != fFastDecay.end(); FD_it++)
+ {
+ map<ZAI, double>::iterator BR_it;
+ for (BR_it = (*FD_it).second.begin(); BR_it != (*FD_it).second.end(); BR_it++)
+ {
+ map<ZAI, int>::iterator Index_it = findex_inver.find( (*BR_it).first );
+ map<ZAI, map<ZAI, double> >::iterator FD2_it = fFastDecay.find( (*BR_it).first );
+ if(Index_it == findex_inver.end() && FD2_it == fFastDecay.end())
+ FastDecayValidation = false;
+ }
+ }
+ }
+
+
+ fDecayMatrix.ResizeTo(findex.size(),findex.size());
+ for(int i = 0; i < (int)findex.size(); i++)
+ for(int j = 0; j < (int)findex.size(); j++)
+ fDecayMatrix[i][j] = 0;
+
+
+
+
+ {
+ int i = 0;
+ map<ZAI, pair<double, map< ZAI, double > > >::iterator it;
+ for(it = ZAIDecay.begin() ; it != ZAIDecay.end(); it++)
+ {
+ map< ZAI, double >::iterator it2;
+ map< ZAI, double > decaylist = (*it).second.second;
+ for(it2 = decaylist.begin(); it2!= decaylist.end(); it2++)
+ {
+
+ map<ZAI, int >::iterator it3 = findex_inver.find( (*it2).first );
+ if( it3 != findex_inver.end() )
+ {
+ fDecayMatrix[(*it3).second][i] += log(2.)/(*it).second.first * (*it2).second;
+ }
+ else
+ {
+ map<ZAI, map<ZAI, double> >::iterator it4 = fFastDecay.find( (*it2).first );
+
+ if( it4 == fFastDecay.end() )
+ {
+
+
+ fDecayMatrix[0][i] += log(2.)/(*it).second.first * (*it2).second;
+ }
+ else
+ {
+ map< ZAI, double >::iterator it5;
+ map< ZAI, double > decaylist2 = (*it4).second;
+ for(it5 = decaylist2.begin(); it5!= decaylist2.end(); it5++)
+ {
+ it3 = findex_inver.find( (*it5).first );
+ if( it3 == findex_inver.end() )
+ fDecayMatrix[0][i] += log(2.)/(*it).second.first * (*it2).second * (*it5).second;
+
+ else
+ {
+ fDecayMatrix[(*it3).second][i] += log(2.)/(*it).second.first * (*it2).second * (*it5).second;
+
+ }
+ }
+ }
+
+ }
+ }
+ fDecayMatrix[i][i] += -log(2.)/(*it).second.first;
+
+ i++;
+
+
+ }
+ }
+
+}
+
+//________________________________________________________________________
+/* Fission Stuff */
+//________________________________________________________________________
+void FuelDataBank::SetFissionEnergy(ZAI zai, double E)
+{
+ pair<map<ZAI, double>::iterator, bool> IResult;
+ IResult = fFissionEnergy.insert( pair<ZAI ,double>(zai, E));
+ if(!IResult.second)
+ IResult.first->second = E;
+
+}
+
+//________________________________________________________________________
+void FuelDataBank::SetFissionEnergy(string FissionEnergyFile)
+{
+ ifstream FissionFile(FissionEnergyFile.c_str()); // Open the File
+ if(!FissionFile) //check if file is correctly open
+ {
+ cout << "!!Warning!! !!!FuelDataBank!!! \n Can't open \"" << FissionFile << "\"\n" << endl;
+ GetLog()->fLog << "!!Warning!! !!!FuelDataBank!!! \n Can't open \"" << FissionFile << "\"\n" << endl;
+ }
+
+ do {
+ int Z = 0;
+ int A = 0;
+ int I = 0;
+ double E = 0;
+ FissionFile >> Z >> A >> I >> E;
+ SetFissionEnergy(Z, A, I, E);
+ } while (!FissionFile.eof());
+}
+
+//________________________________________________________________________
+map< ZAI,IsotopicVector > FuelDataBank::ReadFPYield(string Yield)
+{
+ IsotopicVector EmptyIV;
+ map< ZAI,IsotopicVector > Yield_map;
+
+ ifstream infile(Yield.c_str());
+ if(!infile)
+ {
+ cout << "!!Warning!! !!!FuelDataBank!!! \n Can't open \"" << Yield << "\"\n" << endl;
+ GetLog()->fLog << "!!Warning!! !!!FuelDataBank!!! \n Can't open \"" << Yield<< "\"\n" << endl;
+ }
+
+
+ string line;
+ int start = 0;
+
+ getline(infile, line);
+
+ do
+ {
+ int Z = atof(StringLine::NextWord(line, start, ' ').c_str());
+ int A = atof(StringLine::NextWord(line, start, ' ').c_str());
+ int I = 0;
+
+ // if(Z!=0 && A!=0)
+ {
+ pair<map<ZAI, IsotopicVector>::iterator, bool> IResult;
+ IResult = Yield_map.insert(pair<ZAI,IsotopicVector>(ZAI(Z,A,I),EmptyIV) );
+ if(!IResult.second)
+ {
+ cout << "!!Error!! !!!FuelDataBank!!! Many accurance of ZAI " << Z << " " << A;
+ cout << " in " << Yield << " file!! Please Check it !!!" << endl;
+ exit(1);
+
+ }
+ }
+ }while(start < (int)line.size()-1);
+
+ do
+ {
+ start = 0;
+
+ getline(infile, line);
+ int Z = atof(StringLine::NextWord(line, start, ' ').c_str());
+ int A = atof(StringLine::NextWord(line, start, ' ').c_str());
+ int I = atof(StringLine::NextWord(line, start, ' ').c_str());
+ map<ZAI, IsotopicVector>::iterator it = Yield_map.begin();
+ do
+ {
+ if (it == Yield_map.end())
+ {
+ cout << "!!Error!! !!!FuelDataBank!!! Many accurance of the PF " << Z << " " << A;
+ cout << " in " << Yield << " file!! Please Check it";
+ cout << "(Number of yield does not match the number of ZAI that fission !!!" << endl;
+ exit(1);
+
+ }
+
+ double Yield_values = atof(StringLine::NextWord(line, start, ' ').c_str());
+ (*it).second += Yield_values * ZAI(Z,A,I);
+
+ it++;
+ }while(start < (int)line.size()-1);
+
+
+
+
+ } while (!infile.eof());
+ return Yield_map;
+}
+
+//________________________________________________________________________
+void FuelDataBank::LoadFPYield(string SponfaneusYield, string ReactionYield)
+{
+
+ fSpontaneusYield = ReadFPYield(SponfaneusYield);
+ fReactionYield = ReadFPYield(ReactionYield);
+ fZAIThreshold = 0;
+}
+
+
+
+//________________________________________________________________________
+/* Reaction Stuff */
+//________________________________________________________________________
+TMatrixT<double> FuelDataBank::GetFissionXsMatrix(EvolutionData EvolutionDataStep,double TStep)
+{
+
+ map<ZAI ,TGraph* >::iterator it;
+ TMatrixT<double> BatemanMatrix = TMatrixT<double>(findex.size(),findex.size());
+ for(int i = 0; i < (int)findex.size(); i++)
+ for(int j = 0; j < (int)findex.size(); j++)
+ BatemanMatrix[i][j] = 0;
+
+ // ---------------- A(n,.) X+Y
+
+ map<ZAI ,TGraph* > FissionXS = EvolutionDataStep.GetFissionXS();
+
+ for(it = FissionXS.begin() ; it != FissionXS.end(); it++)
+ {
+ map<ZAI, int>::iterator findex_inver_it = findex_inver.find( (*it).first );
+ if( findex_inver_it != findex_inver.end() )
+ {
+ double y = (*it).second->Eval(TStep);
+ BatemanMatrix[ findex_inver_it->second ][ findex_inver_it->second ] += -y* 1e-24;
+
+ if(fSpontaneusYield.size() == 0 || fReactionYield.size() == 0)
+ BatemanMatrix[1][ findex_inver_it->second ] += 2*y* 1e-24;
+ else
+ {
+ map<ZAI, IsotopicVector>::iterator it_yield = fReactionYield.find( (*it).first );
+
+ if( it_yield != fReactionYield.end())
+ {
+ map<ZAI ,double>::iterator it_IVQ;
+ map<ZAI ,double> IVQ = (*it_yield).second.GetIsotopicQuantity();
+
+ for( it_IVQ = IVQ.begin(); it_IVQ != IVQ.end(); it_IVQ++ )
+ {
+ map<ZAI, int>::iterator findex_it_PF = findex_inver.find( (*it_IVQ).first );
+
+ if(findex_it_PF != findex_inver.end() )
+ BatemanMatrix[(*findex_it_PF).second][ (*findex_inver_it).second ] += (*it_IVQ).second*y* 1e-24;
+ else
+ {
+ map<ZAI, map<ZAI, double> >::iterator it_FD = fFastDecay.find( (*it_IVQ).first);
+
+ if( it_FD == fFastDecay.end() )
+ {
+ BatemanMatrix[1][ (*findex_inver_it).second ] += (*it_IVQ).second * y * 1e-24 ;
+ }
+ else
+ {
+
+ map< ZAI, double >::iterator it5;
+ map< ZAI, double > decaylist2 = (*it_FD).second;
+ for(it5 = decaylist2.begin(); it5!= decaylist2.end(); it5++)
+ {
+ findex_it_PF = findex_inver.find( (*it5).first );
+ if( findex_it_PF == findex_inver.end() )
+ BatemanMatrix[0][findex_inver_it->second] +=
+ (*it_IVQ).second * y * 1e-24 * (*it5).second;
+ else
+ BatemanMatrix[(*findex_it_PF).second][findex_inver_it->second]+=
+ (*it_IVQ).second * y * 1e-24 * (*it5).second;
+ }
+ }
+
+ }
+
+ }
+ }
+ else
+ BatemanMatrix[1][ findex_inver_it->second ] += 2*y* 1e-24;
+
+ }
+ }
+
+ }
+
+ return BatemanMatrix;
+
+}
+
+//________________________________________________________________________
+TMatrixT<double> FuelDataBank::GetCaptureXsMatrix(EvolutionData EvolutionDataStep,double TStep)
+{
+
+
+ map<ZAI ,TGraph* >::iterator it;
+ TMatrixT<double> BatemanMatrix = TMatrixT<double>(findex.size(),findex.size());
+ for(int i = 0; i < (int)findex.size(); i++)
+ for(int j = 0; j < (int)findex.size(); j++)
+ BatemanMatrix[i][j] = 0;
+
+ map<ZAI, map<ZAI, double> > Capture;
+ { // 241Am
+ map<ZAI, double> toAdd ;
+ toAdd.insert(pair<ZAI, double> ( ZAI(96,242,0) , 0.8733*0.827) ); //directly cut the Am242 as in MURE
+ toAdd.insert(pair<ZAI, double> ( ZAI(94,242,0) , 0.8733*0.173) ); //directly cut the Am242 as in MURE
+ toAdd.insert(pair<ZAI, double> ( ZAI(95,242,1) , 0.1267) );
+ Capture.insert( pair< ZAI, map<ZAI, double> > ( ZAI(95,241,0), toAdd ) );
+ }
+ { // 242Am*
+ map<ZAI, double> toAdd ;
+ toAdd.insert(pair<ZAI, double> ( ZAI(95,243,0) , 1) );
+ Capture.insert( pair< ZAI, map<ZAI, double> > ( ZAI(95,242,1), toAdd ) );
+ }
+
+
+ // ---------------- A(n,.)A+1
+ map<ZAI ,TGraph* > CaptureXS = EvolutionDataStep.GetCaptureXS();
+ for(it = CaptureXS.begin(); it != CaptureXS.end(); it++)
+ {
+ map<ZAI, int>::iterator Index_it = findex_inver.find( (*it).first );
+ if( Index_it != findex_inver.end() )
+ {
+ double y;
+ y = (*it).second->Eval(TStep);
+
+ BatemanMatrix[Index_it->second][ Index_it->second ] += -y* 1e-24 ;
+
+ map<ZAI, map<ZAI, double> >::iterator it3 = Capture.find( (*it).first );
+
+ if( it3 == Capture.end() )
+ {
+ map<ZAI, int >::iterator it6 = findex_inver.find( ZAI( (*it).first.Z(), (*it).first.A()+1, (*it).first.I()) );
+
+ if( it6 != findex_inver.end() )
+ {
+ BatemanMatrix[(*it6).second][Index_it->second] += y* 1e-24 ;
+ }
+ else
+ {
+ map<ZAI, map<ZAI, double> >::iterator it4 = fFastDecay.find( ZAI( (*it).first.Z(), (*it).first.A()+1, (*it).first.I()) );
+
+ if( it4 == fFastDecay.end() )
+ {
+ BatemanMatrix[0][Index_it->second] += y* 1e-24 ;
+ }
+ else
+ {
+
+ map< ZAI, double >::iterator it5;
+ map< ZAI, double > decaylist2 = (*it4).second;
+ for(it5 = decaylist2.begin(); it5!= decaylist2.end(); it5++)
+ {
+ it6 = findex_inver.find( (*it5).first );
+ if( it6 == findex_inver.end() )
+ BatemanMatrix[0][Index_it->second] += y* 1e-24 * (*it5).second;
+ else
+ BatemanMatrix[(*it6).second][Index_it->second] += y* 1e-24 * (*it5).second;
+ }
+ }
+ }
+ }
+ else
+ {
+ map<ZAI, double>::iterator it4;
+ map<ZAI, double> CaptureList = (*it3).second;
+ for(it4 = CaptureList.begin(); it4 != CaptureList.end() ; it4++)
+ {
+
+ map<ZAI, int >::iterator it6 = findex_inver.find( (*it4).first );
+ if( it6 != findex_inver.end() )
+ BatemanMatrix[(*it6).second][Index_it->second] += y* 1e-24 * (*it4).second ;
+ else
+ {
+ map<ZAI, map<ZAI, double> >::iterator it7 = fFastDecay.find( (*it4).first );
+
+ if( it7 == fFastDecay.end() )
+ {
+ cout << "CaptureList Problem in FastDecay for nuclei " << (*it7).first.Z() << " " << (*it7).first.A() << " " << (*it7).first.I() << endl;
+ exit(1);
+ }
+
+ map< ZAI, double >::iterator it5;
+ map< ZAI, double > decaylist2 = (*it7).second;
+ for(it5 = decaylist2.begin(); it5!= decaylist2.end(); it5++)
+ {
+
+ it6 = findex_inver.find( (*it5).first );
+ if( it6 == findex_inver.end() )
+ {
+ cout << "CaptureList Problem in FastDecay for nuclei " << (*it7).first.Z() << " " << (*it7).first.A() << " " << (*it7).first.I() << endl;
+ exit(1);
+ }
+
+ BatemanMatrix[(*it6).second][Index_it->second] += y * 1e-24 * (*it5).second * (*it4).second;
+ }
+ }
+
+ }
+ }
+
+
+ }
+ }
+ return BatemanMatrix;
+
+}
+
+
+//________________________________________________________________________
+TMatrixT<double> FuelDataBank::Getn2nXsMatrix(EvolutionData EvolutionDataStep,double TStep)
+{
+
+
+ map<ZAI ,TGraph* >::iterator it;
+ TMatrixT<double> BatemanMatrix = TMatrixT<double>(findex.size(),findex.size());
+ for(int i = 0; i < (int)findex.size(); i++)
+ for(int j = 0; j < (int)findex.size(); j++)
+ BatemanMatrix[i][j] = 0;
+
+ map<ZAI, map<ZAI, double> > n2n;
+ { // 237Np
+ map<ZAI, double> toAdd ;
+ toAdd.insert(pair<ZAI, double> ( ZAI(93,236,0) , 0.2) );
+ toAdd.insert(pair<ZAI, double> ( ZAI(93,236,1) , 0.8) );
+ n2n.insert( pair< ZAI, map<ZAI, double> > ( ZAI(93,237,0), toAdd ) );
+ }
+ { // 242Am*
+ map<ZAI, double> toAdd ;
+ toAdd.insert(pair<ZAI, double> ( ZAI(95,241,0) , 1) );
+ n2n.insert( pair< ZAI, map<ZAI, double> > ( ZAI(95,242,1), toAdd ) );
+ }
+
+ // ---------------- A(n,2n)A-1
+ map<ZAI ,TGraph* > n2nXS = EvolutionDataStep.Getn2nXS();
+ for(it = n2nXS.begin(); it != n2nXS.end(); it++)
+ {
+ map<ZAI, int>::iterator Index_it = findex_inver.find( (*it).first );
+ if( Index_it != findex_inver.end() )
+ {
+ double y;
+ y = (*it).second->Eval(TStep);
+
+ BatemanMatrix[Index_it->second][ Index_it->second ] += -y* 1e-24 ;
+
+ map<ZAI, map<ZAI, double> >::iterator it3 = n2n.find( (*it).first );
+
+ if( it3 == n2n.end() )
+ {
+ map<ZAI, int >::iterator it6 = findex_inver.find( ZAI( (*it).first.Z(), (*it).first.A()-1, (*it).first.I()) );
+
+ if( it6 != findex_inver.end() )
+ {
+ BatemanMatrix[(*it6).second][Index_it->second] += y* 1e-24 ;
+ }
+ else
+ {
+ map<ZAI, map<ZAI, double> >::iterator it4 = fFastDecay.find( ZAI( (*it).first.Z(), (*it).first.A()-1, (*it).first.I()) );
+
+ if( it4 == fFastDecay.end() )
+ {
+ BatemanMatrix[0][Index_it->second] += y* 1e-24 ;
+ }
+ else
+ {
+
+ map< ZAI, double >::iterator it5;
+ map< ZAI, double > decaylist2 = (*it4).second;
+ for(it5 = decaylist2.begin(); it5!= decaylist2.end(); it5++)
+ {
+ it6 = findex_inver.find( (*it5).first );
+ if( it6 == findex_inver.end() )
+ BatemanMatrix[0][Index_it->second] += y* 1e-24 * (*it5).second;
+ else
+ BatemanMatrix[(*it6).second][Index_it->second] += y* 1e-24 * (*it5).second;
+ }
+ }
+ }
+ }
+ else
+ {
+ map<ZAI, double>::iterator it4;
+ map<ZAI, double> n2nList = (*it3).second;
+ for(it4 = n2nList.begin(); it4 != n2nList.end() ; it4++)
+ {
+
+ map<ZAI, int >::iterator it6 = findex_inver.find( (*it4).first );
+ if( it6 != findex_inver.end() )
+ BatemanMatrix[(*it6).second][Index_it->second] += y* 1e-24 * (*it4).second ;
+ else
+ {
+ map<ZAI, map<ZAI, double> >::iterator it7 = fFastDecay.find( (*it4).first );
+
+ if( it7 == fFastDecay.end() )
+ {
+ cout << "n2nList Problem in FastDecay for nuclei " << (*it7).first.Z() << " " << (*it7).first.A() << " " << (*it7).first.I() << endl;
+ exit(1);
+ }
+
+ map< ZAI, double >::iterator it5;
+ map< ZAI, double > decaylist2 = (*it7).second;
+ for(it5 = decaylist2.begin(); it5!= decaylist2.end(); it5++)
+ {
+
+ it6 = findex_inver.find( (*it5).first );
+ if( it6 == findex_inver.end() )
+ {
+ cout << "n2nList Problem in FastDecay for nuclei " << (*it7).first.Z() << " " << (*it7).first.A() << " " << (*it7).first.I() << endl;
+ exit(1);
+ }
+
+ BatemanMatrix[(*it6).second][Index_it->second] += y * 1e-24 * (*it5).second * (*it4).second;
+ }
+ }
+
+ }
+ }
+
+
+ }
+ }
+ return BatemanMatrix;
+}
+
+
+
+//________________________________________________________________________
+//________________________________________________________________________
+/* Distance Calculation */
+//________________________________________________________________________
+//________________________________________________________________________
+map<double, EvolutionData> FuelDataBank::GetDistancesTo(IsotopicVector isotopicvector, double t) const
+{
+
+ map<double, EvolutionData> distances;
+
+ map<IsotopicVector, EvolutionData > evolutiondb = fFuelDataBank;
+
+ map<IsotopicVector, EvolutionData >::iterator it;
+ for( it = evolutiondb.begin(); it != evolutiondb.end(); it++ )
+ {
+ pair<map<double, EvolutionData>::iterator, bool> IResult;
+
+ double D = Distance(isotopicvector.GetActinidesComposition(), (*it).second.GetIsotopicVectorAt(t).GetActinidesComposition()/ Norme( (*it).second.GetIsotopicVectorAt(t).GetActinidesComposition() )*Norme(isotopicvector.GetActinidesComposition())
+ ,fDistanceType, fDistanceParameter);
+
+ IResult = distances.insert( pair<double, EvolutionData>( D , (*it).second ) );
+ }
+
+ return distances;
+
+}
+
+//________________________________________________________________________
+EvolutionData FuelDataBank::GetClosest(IsotopicVector isotopicvector, double t) const
+{
+
+ map<IsotopicVector, EvolutionData > evolutiondb = fFuelDataBank;
+ double distance = 0;
+
+ map<IsotopicVector, EvolutionData >::iterator it_close = evolutiondb.begin();
+
+
+ map<IsotopicVector, EvolutionData >::iterator it;
+
+
+ if(fWeightedDistance)
+ {
+ distance = Distance(isotopicvector.GetActinidesComposition()
+ * evolutiondb.begin()->second.GetIsotopicVectorAt(t).GetActinidesComposition().GetSumOfAll()
+ / isotopicvector.GetActinidesComposition().GetSumOfAll(),
+ evolutiondb.begin()->second);
+
+
+ for( it = evolutiondb.begin(); it != evolutiondb.end(); it++ )
+ {
+ double D = 0;
+ D = Distance(isotopicvector.GetActinidesComposition()
+ * (*it).second.GetIsotopicVectorAt(t).GetActinidesComposition().GetSumOfAll()
+ / isotopicvector.GetActinidesComposition().GetSumOfAll(),
+ (*it).second);
+
+ if (D< distance)
+ {
+ distance = D;
+ it_close = it;
+ }
+ }
+
+ return (*it_close).second;
+ }
+ else if (fEvolutionDataInterpolation)
+ {
+
+ map<double, EvolutionData> distance_map = GetDistancesTo(isotopicvector, t);
+ map<double, EvolutionData>::iterator it_distance;
+ int NClose = 64;
+ int Nstep = 0;
+ EvolutionData EvolInterpolate;
+ double SumOfDistance = 0;
+ for( it_distance = distance_map.begin(); it_distance != distance_map.end(); it_distance++)
+ {
+
+ if((*it_distance).first == 0 )
+ {
+ EvolInterpolate = Multiply(1,(*it_distance).second);
+ return EvolInterpolate;
+ }
+ if(Nstep == 0)
+ EvolInterpolate = Multiply(1./(*it_distance).first, (*it_distance).second);
+ else
+ {
+
+ EvolutionData Evoltmp = EvolInterpolate;
+ EvolutionData Evoltmp2 = Multiply(1./(*it_distance).first, (*it_distance).second);
+
+ EvolInterpolate = Sum(Evoltmp, Evoltmp2);
+ Evoltmp.DeleteEvolutionData();
+ Evoltmp2.DeleteEvolutionData();
+
+
+ }
+
+ SumOfDistance += 1./(*it_distance).first;
+ Nstep++;
+ if(Nstep == NClose) break;
+
+ }
+
+ EvolutionData Evoltmp = EvolInterpolate;
+ EvolInterpolate.Clear();
+
+ EvolInterpolate = Multiply(1/SumOfDistance, Evoltmp);
+
+ Evoltmp.DeleteEvolutionData();
+ return EvolInterpolate;
+
+ }
+ else
+ {
+ distance = Distance(isotopicvector.GetActinidesComposition(),
+ evolutiondb.begin()->second.GetIsotopicVectorAt(t).GetActinidesComposition()
+ / evolutiondb.begin()->second.GetIsotopicVectorAt(t).GetActinidesComposition().GetSumOfAll()
+ * isotopicvector.GetActinidesComposition().GetSumOfAll(),
+ fDistanceType, fDistanceParameter);
+ for( it = evolutiondb.begin(); it != evolutiondb.end(); it++ )
+ {
+
+ double D = 0;
+
+
+ D = Distance(isotopicvector.GetActinidesComposition(),
+ (*it).second.GetIsotopicVectorAt(t).GetActinidesComposition()
+ / (*it).second.GetIsotopicVectorAt(t).GetActinidesComposition().GetSumOfAll()
+ * isotopicvector.GetActinidesComposition().GetSumOfAll(),
+ fDistanceType, fDistanceParameter);
+
+ if (D< distance)
+ {
+ distance = D;
+ it_close = it;
+ }
+ }
+ return (*it_close).second;
+
+ }
+
+
+}
+
+//________________________________________________________________________
+
+void FuelDataBank::CalculateDistanceParameter()
+{
+
+ if(fDistanceType!=1){
+ cout << "!!Warning!! !!!CalculateDistanceParameter!!!"
+ << " Distance Parameter will be calculate even if the distance type is not the good one. Any Distance Parameters given by the user will be overwriten"<<endl;
+
+ GetLog()->fLog << "!!Warning!! !!!CalculateDistanceParameter!!!"
+ << " Distance Parameter will be calculate even if the distance type is not the good one. Any Distance Parameters given by the user will be overwriten"<<endl;
+ }
+
+ fDistanceParameter.Clear();
+
+ //We calculate the weight for the distance calculation.
+ map<IsotopicVector ,EvolutionData >::iterator it;
+ map<IsotopicVector ,EvolutionData > FuelDataBank = (*this).GetFuelDataBank();
+ int NevolutionDatainFuelDataBank = 0;
+
+ for( it = FuelDataBank.begin(); it != FuelDataBank.end(); it++ )
+ {
+ NevolutionDatainFuelDataBank++;
+ map<ZAI ,double>::iterator itit;
+ map<ZAI ,double> isovector=(*it).first.GetIsotopicQuantity();
+ for(itit=isovector.begin(); itit != isovector.end(); itit++) //Boucle sur ZAI
+ {
+ double TmpXS=0;
+
+ for( int i=1; i<4; i++ ) //Loop on Reactions 1==fission, 2==capture, 3==n2n
+ TmpXS+= (*it).second.GetXSForAt(0, (*itit).first, i);
+
+ fDistanceParameter.Add((*itit).first,TmpXS);
+ }
+
+
+ }
+ fDistanceParameter.Multiply( (double)1.0/NevolutionDatainFuelDataBank );
+
+ if(GetLog()){
+ GetLog()->fLog <<"!!INFO!! Distance Parameters "<<endl;
+ map<ZAI ,double >::iterator it2;
+ for(it2 = fDistanceParameter.GetIsotopicQuantity().begin();it2 != fDistanceParameter.GetIsotopicQuantity().end(); it2++)
+ {
+ GetLog()->fLog << (*it2).first.Z() << " ";
+ GetLog()->fLog << (*it2).first.A() << " ";
+ GetLog()->fLog << (*it2).first.I() << " ";
+ GetLog()->fLog << ": " << (*it2).second;
+ GetLog()->fLog << endl;
+ }
+ GetLog()->fLog << endl;
+ }
+
+
+}
+
+//________________________________________________________________________
+void FuelDataBank::SetDistanceParameter(IsotopicVector DistanceParameter)
+{
+
+ fDistanceParameter = DistanceParameter;
+
+ GetLog()->fLog <<"!!INFO!! Distance Parameters "<<endl;
+ map<ZAI ,double >::iterator it2;
+ for(it2 = fDistanceParameter.GetIsotopicQuantity().begin();it2 != fDistanceParameter.GetIsotopicQuantity().end(); it2++)
+ {
+ GetLog()->fLog << (*it2).first.Z() << " ";
+ GetLog()->fLog << (*it2).first.A() << " ";
+ GetLog()->fLog << (*it2).first.I() << " ";
+ GetLog()->fLog << ": " << (*it2).second;
+ GetLog()->fLog << endl;
+ }
+ GetLog()->fLog << endl;
+
+}
+
+//________________________________________________________________________
+void FuelDataBank::SetDistanceType(int DistanceType)
+{
+
+ fDistanceType=DistanceType;
+ if(fDistanceType==1){
+ CalculateDistanceParameter();
+ }
+ else if(fDistanceType == 2 && Norme(fDistanceParameter)==0){
+ // This is so bad!! You will probably unsynchronize all the reactor....
+ cout << "!!Warning!! !!!DistanceType!!!"
+ << " Distance use weight defined by user for each isotope, but no weight have been given" << endl<<"Use SetDistanceParameter()"<<endl;
+
+ GetLog()->fLog << "!!Warning!! !!!DistanceType!!!"
+ << " Distance use weight defined by user for each isotope, but no weight have been given" << endl<<"Use SetDistanceParameter()"<<endl;
+ exit(1);
+ }
+ else if (fDistanceType != 0 && fDistanceType != 1 && fDistanceType != 2 ){
+ cout << "!!ERROR!! !!!DistanceType!!!"
+ << " Distancetype defined by the user isn't recognized by the code"<<endl;
+
+ GetLog()->fLog << "!!ERROR!! !!!DistanceType!!!"
+ << " Distancetype defined by the user isn't recognized by the code"<<endl;
+ exit(1);
+ }
+
+}
+
+
+
+//________________________________________________________________________
+//________________________________________________________________________
+/* Evolution */
+//________________________________________________________________________
+//________________________________________________________________________
+
+//________________________________________________________________________
+/* RK4 Stuff */
+//________________________________________________________________________
+//________________________________________________________________________
+void FuelDataBank::ResetTheMatrix()
+{
+
+ if(fTheMatrix)
+ {
+ for(int i= 0; i<fNVar; i++)
+ delete [] fTheMatrix[i];
+ delete [] fTheMatrix;
+ }
+ fTheMatrix = 0;
+}
+
+void FuelDataBank::SetTheMatrixToZero()
+{
+ ResetTheMatrix();
+
+ fNVar = findex.size();
+ fTheMatrix = new double*[fNVar];
+
+#pragma omp parallel for
+ for(int i= 0; i < fNVar; i++)
+ fTheMatrix[i] = new double[fNVar];
+
+ for(int i = 0; i < fNVar; i++)
+ for(int k = 0; k < fNVar; k++)
+ {
+ fTheMatrix[i][k]=0.0;
+ }
+
+}
+
+//________________________________________________________________________
+void FuelDataBank::ResetTheNucleiVector()
+{
+ if(fTheNucleiVector)
+ delete [] fTheNucleiVector;
+ fTheNucleiVector = 0;
+}
+
+//________________________________________________________________________
+void FuelDataBank::SetTheNucleiVectorToZero()
+{
+ ResetTheNucleiVector();
+ fTheNucleiVector = new double[fNVar];
+
+#pragma omp parallel for
+ for(int i = 0; i < fNVar; i++)
+ fTheNucleiVector[i]=0.0;
+
+}
+
+//________________________________________________________________________
+void FuelDataBank::BuildEqns(double t, double *N, double *dNdt)
+{
+ double sum=0;
+ // pragma omp parallel for reduction(+:sum)
+ for(int i = 0; i < fNVar; i++)
+ {
+ sum=0;
+ for(int k = 0; k < fNVar; k++)
+ {
+ sum += fTheMatrix[i][k]*N[k];
+ }
+ dNdt[i] = sum;
+ }
+}
+
+//________________________________________________________________________
+void FuelDataBank::SetTheMatrix(TMatrixT<double> BatemanMatrix)
+{
+ for (int k = 0; k < (int)fNVar; k++)
+ for (int l = 0; l < (int)findex_inver.size(); l++)
+ fTheMatrix[l][k] = BatemanMatrix[l][k];
+}
+
+//________________________________________________________________________
+TMatrixT<double> FuelDataBank::GetTheMatrix()
+{
+ TMatrixT<double> BatemanMatrix = TMatrixT<double>(findex.size(),findex.size());
+ for (int k = 0; k < (int)fNVar; k++)
+ for (int l = 0; l < (int)findex_inver.size(); l++)
+ BatemanMatrix[l][k] = fTheMatrix[l][k];
+
+ return BatemanMatrix;
+}
+
+//________________________________________________________________________
+void FuelDataBank::SetTheNucleiVector(TMatrixT<double> NEvolutionMatrix)
+{
+ for (int k = 0; k < (int)fNVar; k++)
+ fTheNucleiVector[k] = NEvolutionMatrix[k][0];
+}
+
+//________________________________________________________________________
+TMatrixT<double> FuelDataBank::GetTheNucleiVector()
+{
+ TMatrixT<double> NEvolutionMatrix = TMatrixT<double>(findex.size(),1);
+ for (int k = 0; k < (int)fNVar; k++)
+ NEvolutionMatrix[k][0] = fTheNucleiVector[k];
+
+ return NEvolutionMatrix;
+}
+
+
+//________________________________________________________________________
+/* Evolution Calculation */
+//________________________________________________________________________
+EvolutionData FuelDataBank::GenerateEvolutionData(IsotopicVector isotopicvector, double cycletime, double Power)
+{
+
+ if(fFastDecay.size() == 0)
+ {
+ BuildDecayMatrix();
+ fNVar = findex_inver.size();
+ }
+
+ SetTheMatrixToZero();
+ SetTheNucleiVectorToZero();
+
+ string ReactorType;
+
+
+ vector< TMatrixT<double> > NMatrix ;// TMatrixT<double>(decayindex.size(),1))
+ { // Filling the t=0 State;
+ map<ZAI, double > isotopicquantity = isotopicvector.GetIsotopicQuantity();
+ TMatrixT<double> N_0Matrix = TMatrixT<double>( findex.size(),1) ;
+ for(int i = 0; i < (int)findex.size(); i++)
+ N_0Matrix[i] = 0;
+
+ map<ZAI, double >::iterator it ;
+ for(int i = 0; i < (int)findex.size(); i++)
+ N_0Matrix[i] = 0;
+
+ for(it = isotopicquantity.begin(); it != isotopicquantity.end(); it++)
+ {
+ /// Need TO change with FP managment
+ map<ZAI, int >::iterator it2;
+
+ if( (*it).first.Z() < fZAIThreshold )
+ it2 = findex_inver.find( ZAI(-2,-2,-2) );
+ else it2 = findex_inver.find( (*it).first );
+
+ if(it2 == findex_inver.end() ) //If not in index should be TMP, can't be fast decay for new Fuel !!!
+ it2 = findex_inver.find( ZAI(-3,-3,-3) );
+ N_0Matrix[ (*it2).second ][0] = (*it).second ;
+
+
+ }
+
+ isotopicquantity.clear();
+
+ NMatrix.push_back(N_0Matrix);
+ N_0Matrix.Clear();
+
+ }
+
+
+ //-------------------------//
+ //--- Perform Evolution ---//
+ //-------------------------//
+ EvolutionData EvolutionDataStep = GetClosest(isotopicvector.GetActinidesComposition(), 0.); //GetCLosest at the begining of evolution
+ ReactorType = EvolutionDataStep.GetReactorType();
+
+ double Na = 6.02214129e23; //N Avogadro
+ double M_ref = 0;
+ double M = 0;
+ double Power_ref = EvolutionDataStep.GetPower();
+ {
+ map<ZAI, double >::iterator it ;
+
+
+ IsotopicVector IVtmp = isotopicvector.GetActinidesComposition() + EvolutionDataStep.GetIsotopicVectorAt(0.).GetActinidesComposition();
+ map<ZAI, double >isotopicquantity = IVtmp.GetIsotopicQuantity();
+
+ for( it = isotopicquantity.begin(); it != isotopicquantity.end(); it++ )
+ {
+ M_ref += EvolutionDataStep.GetIsotopicVectorAt(0.).GetActinidesComposition().GetZAIIsotopicQuantity( (*it).first )*cZAIMass.fZAIMass.find( (*it).first )->second/Na*1e-6;
+ M += isotopicvector.GetActinidesComposition().GetZAIIsotopicQuantity( (*it).first )*cZAIMass.fZAIMass.find( (*it).first )->second/Na*1e-6;
+ }
+ isotopicquantity.clear();
+
+ }
+
+ int DBTimeStepN = EvolutionDataStep.GetFissionXS().begin()->second->GetN();
+ double* DBTimeStep = EvolutionDataStep.GetFissionXS().begin()->second->GetX();
+
+ int InsideStep = 10;
+
+ int NStep = (DBTimeStepN);
+ double timevector[NStep];
+ timevector[0] = 0;
+
+ double Flux[NStep];
+
+ TMatrixT<double> SigmaPhi = TMatrixT<double>(findex.size()*3+1,NStep); // Store the XS and the flux trought the evolution calculation.
+ for(int i = 0; i < (int)findex.size()*3+1; i++)
+ for(int j = 0; j < (int)NStep; j++)
+ SigmaPhi[i][j] = 0;
+
+ TMatrixT<double> FissionEnergy = TMatrixT<double>(findex.size(),1);
+ for(int i = 0; i < (int)findex.size(); i++)
+ FissionEnergy[i] = 0;
+
+ {
+ map< ZAI, int >::iterator it;
+ for(it = findex_inver.begin(); it != findex_inver.end(); it++)
+ {
+ map< ZAI, double >::iterator it2 = fFissionEnergy.find(it->first);
+ if(it2 == fFissionEnergy.end())
+ {
+ if(it->first.Z() > fZAIThreshold)
+ FissionEnergy[it->second][0] = 1.9679e6*it->first.A()-2.601e8; // //simple linear fit to known values ;extrapolation to unknown isotopes
+ else FissionEnergy[it->second][0] = 0;
+ }
+ else
+ FissionEnergy[it->second][0] = it2->second;
+
+ }
+ }
+
+ vector< TMatrixT<double> > FissionXSMatrix; //The Fisison XS Matrix
+ vector< TMatrixT<double> > CaptureXSMatrix; //The Capture XS Matrix
+ vector< TMatrixT<double> > n2nXSMatrix; //The n2N XS Matrix
+
+ for(int i = 0; i < NStep-1; i++)
+ {
+ double TStepMax = ( (DBTimeStep[i+1]-DBTimeStep[i] ) ) * Power_ref/M_ref / Power*M ;
+
+
+ TMatrixT<double> BatemanMatrix = TMatrixT<double>(findex.size(),findex.size());
+ TMatrixT<double> BatemanReactionMatrix = TMatrixT<double>(findex.size(),findex.size());
+
+ TMatrixT<double> NEvolutionMatrix = TMatrixT<double>(findex.size(),1);
+ NEvolutionMatrix = NMatrix.back();
+
+
+
+ FissionXSMatrix.push_back(GetFissionXsMatrix(EvolutionDataStep, DBTimeStep[i])); //Feel the reaction Matrix
+ CaptureXSMatrix.push_back(GetCaptureXsMatrix(EvolutionDataStep, DBTimeStep[i])); //Feel the reaction Matrix
+ n2nXSMatrix.push_back(Getn2nXsMatrix(EvolutionDataStep, DBTimeStep[i])); //Feel the reaction Matrix
+
+ // ---------------- Evolution
+
+ BatemanReactionMatrix = FissionXSMatrix[i];
+ BatemanReactionMatrix += CaptureXSMatrix[i];
+ BatemanReactionMatrix += n2nXSMatrix[i];
+
+ if(fUseRK4EvolutionMethod)
+ {
+ for(int k=0; k < InsideStep; k++)
+ {
+ double ESigmaN = 0;
+ for (int j = 0; j < (int)findex.size() ; j++)
+ ESigmaN -= FissionXSMatrix[i][j][j]*NEvolutionMatrix[j][0]*1.6e-19*FissionEnergy[j][0];
+ // Update Flux
+ double Flux_k = Power/ESigmaN;
+
+ if(k==0)
+ Flux[i]=Flux_k;
+
+ BatemanMatrix = BatemanReactionMatrix;
+ BatemanMatrix *= Flux_k;
+ BatemanMatrix += fDecayMatrix ;
+
+ SetTheMatrixToZero();
+ SetTheNucleiVectorToZero();
+
+ SetTheMatrix(BatemanMatrix);
+ SetTheNucleiVector(NEvolutionMatrix);
+
+
+ RungeKutta(fTheNucleiVector, timevector[i]+TStepMax/InsideStep*k, timevector[i]+TStepMax/InsideStep*(k+1), fNVar);
+ NEvolutionMatrix = GetTheNucleiVector();
+
+ }
+ NEvolutionMatrix = GetTheNucleiVector();
+ NMatrix.push_back(NEvolutionMatrix);
+ }
+ else
+ {
+
+ for(int k=0; k < InsideStep; k++)
+ {
+ double ESigmaN = 0;
+ for (int j = 0; j < (int)findex.size() ; j++)
+ ESigmaN -= FissionXSMatrix[i][j][j]*NEvolutionMatrix[j][0]*1.6e-19*FissionEnergy[j][0];
+ // Update Flux
+ double Flux_k = Power/ESigmaN;
+
+ if(k==0)
+ Flux[i]=Flux_k;
+
+ BatemanMatrix = BatemanReactionMatrix;
+ BatemanMatrix *= Flux_k;
+ BatemanMatrix += fDecayMatrix ;
+ BatemanMatrix *= TStepMax/InsideStep ;
+
+
+ TMatrixT<double> IdMatrix = TMatrixT<double>(findex.size(),findex.size());
+ for(int j = 0; j < (int)findex.size(); j++)
+ for(int k = 0; k < (int)findex.size(); k++)
+ {
+ if(k == j) IdMatrix[j][k] = 1;
+ else IdMatrix[j][k] = 0;
+ }
+
+
+ TMatrixT<double> BatemanMatrixDL = TMatrixT<double>(findex.size(),findex.size()); // Order 0 Term from the DL : Id
+ TMatrixT<double> BatemanMatrixDLTermN = TMatrixT<double>(findex.size(),findex.size()); // Addind it;
+
+ {
+ BatemanMatrix *= TStepMax ;
+ BatemanMatrixDLTermN = IdMatrix;
+ BatemanMatrixDL = BatemanMatrixDLTermN;
+ int j = 1;
+ double NormN;
+
+ do
+ {
+ TMatrixT<double> BatemanMatrixDLTermtmp = TMatrixT<double>(findex.size(),findex.size()); // Adding it;
+ BatemanMatrixDLTermtmp = BatemanMatrixDLTermN;
+
+ BatemanMatrixDLTermN.Mult(BatemanMatrixDLTermtmp, BatemanMatrix );
+
+ BatemanMatrixDLTermN *= 1./j;
+ BatemanMatrixDL += BatemanMatrixDLTermN;
+
+ NormN = 0;
+ for(int m = 0; m < (int)findex.size(); m++)
+ for(int n = 0; n < (int)findex.size(); n++)
+ NormN += BatemanMatrixDLTermN[m][n]*BatemanMatrixDLTermN[m][n];
+ j++;
+
+ } while ( NormN != 0 );
+ }
+ NEvolutionMatrix = BatemanMatrixDL * NEvolutionMatrix ;
+ }
+ NMatrix.push_back(NEvolutionMatrix);
+
+ }
+
+ timevector[i+1] = timevector[i] + TStepMax;
+
+ BatemanMatrix.Clear();
+ BatemanReactionMatrix.Clear();
+ NEvolutionMatrix.Clear();
+
+
+ }
+ FissionXSMatrix.push_back(GetFissionXsMatrix(EvolutionDataStep, DBTimeStep[NStep-1])); //Feel the reaction Matrix
+ CaptureXSMatrix.push_back(GetCaptureXsMatrix(EvolutionDataStep, DBTimeStep[NStep-1])); //Feel the reaction Matrix
+ n2nXSMatrix.push_back(Getn2nXsMatrix(EvolutionDataStep, DBTimeStep[NStep-1])); //Feel the reaction Matrix
+
+
+ EvolutionData GeneratedDB = EvolutionData(GetLog());
+
+ double ESigmaN = 0;
+ for (int j = 0; j < (int)findex.size() ; j++)
+ ESigmaN -= FissionXSMatrix.back()[j][j]*NMatrix.back()[j][0]*1.6e-19*FissionEnergy[j][0];
+
+ Flux[NStep-1] = Power/ESigmaN;
+
+ GeneratedDB.SetFlux( new TGraph(NStep, timevector, Flux) );
+
+ for(int i = 0; i < (int)findex.size(); i++)
+ {
+ double ZAIQuantity[NMatrix.size()];
+ double FissionXS[NStep];
+ double CaptureXS[NStep];
+ double n2nXS[NStep];
+ for(int j = 0; j < (int)NMatrix.size(); j++)
+ ZAIQuantity[j] = (NMatrix[j])[i][0];
+
+ for(int j = 0; j < NStep; j++)
+ {
+ FissionXS[j] = FissionXSMatrix[j][i][i];
+ CaptureXS[j] = CaptureXSMatrix[j][i][i];
+ n2nXS[j] = n2nXSMatrix[j][i][i];
+ }
+
+ GeneratedDB.NucleiInsert(pair<ZAI, TGraph*> (findex.find(i)->second, new TGraph(NMatrix.size(), timevector, ZAIQuantity)));
+ GeneratedDB.FissionXSInsert(pair<ZAI, TGraph*> (findex.find(i)->second, new TGraph(NStep, timevector, FissionXS)));
+ GeneratedDB.CaptureXSInsert(pair<ZAI, TGraph*> (findex.find(i)->second, new TGraph(NStep, timevector, CaptureXS)));
+ GeneratedDB.n2nXSInsert(pair<ZAI, TGraph*> (findex.find(i)->second, new TGraph(NStep, timevector, n2nXS)));
+ }
+
+ GeneratedDB.SetPower(Power );
+ GeneratedDB.SetFuelType(fFuelType );
+ GeneratedDB.SetReactorType(ReactorType );
+ GeneratedDB.SetCycleTime(cycletime);
+
+ // fFuelDataBankCalculated.insert( pair< IsotopicVector, EvolutionData > ( GeneratedDB.GetIsotopicVectorAt(0.), GeneratedDB) );
+
+ ResetTheMatrix();
+ ResetTheNucleiVector();
+
+ for (int i = 0; i < (int) FissionXSMatrix.size(); i++)
+ {
+ FissionXSMatrix[i].Clear();
+ CaptureXSMatrix[i].Clear();
+ n2nXSMatrix[i].Clear();
+ }
+ FissionXSMatrix.clear();
+ CaptureXSMatrix.clear();
+ n2nXSMatrix.clear();
+
+ if(fEvolutionDataInterpolation)
+ EvolutionDataStep.DeleteEvolutionData();
+
+ return GeneratedDB;
+
+}
+
+
+
+
+
+
+
+
+
+
+//________________________________________________________________________
+//________________________________________________________________________
+//________________________________________________________________________
+//________________________________________________________________________
+//________________________________________________________________________
+//________________________________________________________________________
+//________________________________________________________________________
+//________________________________________________________________________
+//________________________________________________________________________
+//________________________________________________________________________
+//________________________________________________________________________
+//________________________________________________________________________
diff --git a/source/branches/CLASSV3/src/IsotopicVector.cxx b/source/branches/CLASSV3/src/IsotopicVector.cxx
new file mode 100755
index 000000000..0bb82cc29
--- /dev/null
+++ b/source/branches/CLASSV3/src/IsotopicVector.cxx
@@ -0,0 +1,592 @@
+#include "IsotopicVector.hxx"
+
+#include "LogFile.hxx"
+
+
+#include <cmath>
+#include <iostream>
+#include <fstream>
+#include <string>
+#include <algorithm>
+
+ //________________________________________________________________________
+ //________________________________________________________________________
+ //
+ //
+ //
+ // IsotopicVector
+ //
+ //
+ //________________________________________________________________________
+ //________________________________________________________________________
+
+
+
+
+ //________________________________________________________________________
+ //__________________________Operator Overlaoding__________________________
+ //________________________________________________________________________
+
+
+
+ //____________________________General Operator____________________________
+ //________________________________________________________________________
+
+ClassImp(IsotopicVector)
+
+double Norme(IsotopicVector IV1,int DistanceType, IsotopicVector DistanceParameter)
+{
+
+ IsotopicVector IV;
+
+ return Distance(IV1, IV, DistanceType,DistanceParameter);
+
+}
+double DistanceStandard(IsotopicVector IV1, IsotopicVector IV2)
+{
+
+ double d2=0;
+ IsotopicVector IVtmp = IV1 + IV2;
+ map<ZAI ,double> IVtmpIsotopicQuantity = IVtmp.GetIsotopicQuantity();
+ map<ZAI ,double >::iterator it;
+ for( it = IVtmpIsotopicQuantity.begin(); it != IVtmpIsotopicQuantity.end(); it++)
+ {
+ double Z1 = IV1.GetZAIIsotopicQuantity( (*it).first );
+ double Z2 = IV2.GetZAIIsotopicQuantity( (*it).first );
+ d2 += pow(Z1-Z2 , 2 );
+ }
+ return sqrt(d2);
+
+}
+double DistanceAdjusted(IsotopicVector IV1, IsotopicVector IV2, IsotopicVector DistanceParameter)
+{
+
+ double d2=0;
+ IsotopicVector IVtmp = IV1 + IV2;
+ map<ZAI ,double> IVtmpIsotopicQuantity = IVtmp.GetIsotopicQuantity();
+ map<ZAI ,double >::iterator it;
+ for( it = IVtmpIsotopicQuantity.begin(); it != IVtmpIsotopicQuantity.end(); it++)
+ {
+ double Z1 = IV1.GetZAIIsotopicQuantity( (*it).first );
+ double Z2 = IV2.GetZAIIsotopicQuantity( (*it).first );
+ double lambda = DistanceParameter.GetZAIIsotopicQuantity( (*it).first );
+ d2 += lambda*abs(Z1-Z2);
+ }
+ return d2;
+
+}
+
+
+
+double Distance(IsotopicVector IV1, IsotopicVector IV2 ,int DistanceType, IsotopicVector DistanceParameter)
+{
+
+ if(DistanceType==0)
+ {
+ return DistanceStandard(IV1,IV2);
+ }
+ else if(DistanceType==1||DistanceType==2){
+ return DistanceAdjusted(IV1,IV2,DistanceParameter);
+ }
+ else
+ {
+ cout << "!!ERROR!! !!!Distance!!!"
+ << " DistanceType defined by the user isn't recognized by the code"<<endl;
+
+ exit(1);
+ }
+
+}
+
+
+double RelativDistance(IsotopicVector IV1, IsotopicVector IV2 )
+{
+
+ double d2 = 0;
+
+ IsotopicVector IVtmp = IV1 + IV2;
+ map<ZAI ,double> IVtmpIsotopicQuantity = IVtmp.GetIsotopicQuantity();
+
+ double Z1total = 0;
+ double Z2total = 0;
+ map<ZAI ,double >::iterator it;
+ for( it = IVtmpIsotopicQuantity.begin(); it != IVtmpIsotopicQuantity.end(); it++)
+ {
+ Z1total += IV1.GetZAIIsotopicQuantity( (*it).first );
+ Z2total += IV2.GetZAIIsotopicQuantity( (*it).first );
+ }
+ for( it = IVtmpIsotopicQuantity.begin(); it != IVtmpIsotopicQuantity.end(); it++)
+ {
+ double Z1 = IV1.GetZAIIsotopicQuantity( (*it).first );
+ double Z2 = IV2.GetZAIIsotopicQuantity( (*it).first );
+ d2 += pow( (Z1/Z1total - Z2/Z2total) , 2 );
+ }
+
+
+ return sqrt(d2);
+}
+
+
+IsotopicVector operator+(IsotopicVector const& IVa, IsotopicVector const& IVb)
+{
+
+ IsotopicVector IVtmp;
+ IVtmp = IVa;
+ return IVtmp += IVb;
+}
+
+ //________________________________________________________________________
+IsotopicVector operator-(IsotopicVector const& IVa, IsotopicVector const& IVb)
+{
+
+ IsotopicVector IVtmp;
+ IVtmp = IVa;
+ return IVtmp -= IVb;
+}
+
+
+ //________________________________________________________________________
+IsotopicVector operator*(ZAI const& zai, double F)
+{
+
+ IsotopicVector IVtmp;
+
+ IVtmp.Add( zai, F);
+ return IVtmp;
+}
+
+
+ //________________________________________________________________________
+IsotopicVector operator/(ZAI const& zai, double F)
+{
+ IsotopicVector IVtmp;
+
+ IVtmp.Add( zai, 1./F);
+
+ return IVtmp;
+}
+
+
+ //________________________________________________________________________
+IsotopicVector operator*(double F, IsotopicVector const& IVA) {return IVA*F;}
+
+ //________________________________________________________________________
+IsotopicVector operator*(IsotopicVector const& IVA, double F)
+{
+
+ IsotopicVector IV = IVA;
+ IV.Multiply(F);
+ return IV;
+}
+
+IsotopicVector operator*(double F, ZAI const& zai) {return zai*F;}
+
+ //________________________________________________________________________
+IsotopicVector operator/(IsotopicVector const& IVA, double F)
+{
+
+ IsotopicVector IV = IVA;
+ IV.Multiply(1./F);
+ return IV;
+}
+
+
+ //____________________________InClass Operator____________________________
+
+ //________________________________________________________________________
+IsotopicVector& IsotopicVector::operator+=(const IsotopicVector& IVa)
+{
+
+ Add(IVa);
+ return *this;
+
+}
+
+ //________________________________________________________________________
+IsotopicVector& IsotopicVector::operator-=(const IsotopicVector& IVa)
+{
+
+ Remove(IVa);
+ return *this;
+
+}
+
+bool IsotopicVector::operator<(const IsotopicVector& isotopicvector) const
+{
+
+ if( Norme(*this) != Norme(isotopicvector) )
+ return Norme(*this) < Norme(isotopicvector);
+ else if( (*this).GetIsotopicQuantity().size() != isotopicvector.GetIsotopicQuantity().size() )
+ return (*this).GetIsotopicQuantity().size() < isotopicvector.GetIsotopicQuantity().size();
+ else
+ {
+ map<ZAI ,double>::iterator it;
+ map<ZAI ,double>::iterator it2 = isotopicvector.GetIsotopicQuantity().begin();
+ map<ZAI ,double> IsotopicQuantity = (*this).GetIsotopicQuantity();
+ for( it = IsotopicQuantity.begin(); it != IsotopicQuantity.end(); it++ )
+ {
+ if( (*it).first != (*it2).first )
+ return (*it).first < (*it2).first;
+ else it2++;
+ }
+ return false;
+ }
+
+}
+
+
+ //________________________________________________________________________
+ //________________________Constructor & Destructor________________________
+ //________________________________________________________________________
+IsotopicVector::IsotopicVector()
+{
+
+
+}
+
+
+ //________________________________________________________________________
+IsotopicVector::~IsotopicVector()
+{
+ fIsotopicQuantity.clear();
+ fIsotopicQuantityNeeded.clear();
+}
+
+
+
+ //________________________________________________________________________
+ //_____________________________General Method_____________________________
+ //________________________________________________________________________
+void IsotopicVector::Clear()
+{
+
+ fIsotopicQuantityNeeded.clear();
+ fIsotopicQuantity.clear();
+
+}
+ //________________________________________________________________________
+void IsotopicVector::ClearNeed()
+{
+
+ fIsotopicQuantityNeeded.clear();
+
+}
+
+ //________________________________________________________________________
+void IsotopicVector::Multiply(double factor)
+{
+
+ map<ZAI ,double >::iterator it;
+ for( it = fIsotopicQuantity.begin(); it != fIsotopicQuantity.end(); it++)
+ (*it).second = (*it).second * factor;
+ for( it = fIsotopicQuantityNeeded.begin(); it != fIsotopicQuantityNeeded.end(); it++)
+ (*it).second = (*it).second * factor;
+
+
+}
+
+//________________________________________________________________________
+
+double IsotopicVector::GetSumOfAll() const
+{
+ double Sum = 0;
+ map<ZAI ,double >::iterator it;
+ map<ZAI ,double > isotopicquantity = GetIsotopicQuantity();
+ for( it = isotopicquantity.begin(); it != isotopicquantity.end(); it++)
+ Sum += (*it).second;
+
+ return Sum;
+
+}
+ //________________________________________________________________________
+void IsotopicVector::Add(const ZAI& zai, double quantity)
+{
+
+ if( ceil(quantity*1e25) - quantity*1e25 > quantity*1e25 - floor(quantity*1e25) )
+ quantity = floor(quantity*1e25)*1/1e25;
+ else quantity = ceil(quantity*1e25)*1/1e25;
+
+
+ if(quantity > 0)
+ {
+ pair<map<ZAI, double>::iterator, bool> IResult;
+ IResult = fIsotopicQuantity.insert( pair<ZAI ,double>(zai, quantity));
+ if(!IResult.second)
+ IResult.first->second += quantity;
+ }
+
+
+}
+ //________________________________________________________________________
+
+void IsotopicVector::Add(const IsotopicVector& isotopicvector)
+{
+
+ map<ZAI ,double> isotopicquantity = isotopicvector.GetIsotopicQuantity();
+ map<ZAI ,double >::iterator it;
+ for( it = isotopicquantity.begin(); it != isotopicquantity.end(); it++)
+ Add( (*it).first, (*it).second);
+
+
+}
+ //________________________________________________________________________
+
+void IsotopicVector::Add(const map<ZAI ,double>& quantity)
+{
+
+ map<ZAI ,double> isotopicquantity = quantity;
+ map<ZAI ,double >::iterator it;
+ for( it = isotopicquantity.begin(); it != isotopicquantity.end(); it++)
+ Add( (*it).first, (*it).second);
+
+
+}
+
+
+ //________________________________________________________________________
+void IsotopicVector::Remove(const ZAI& zai, double quantity)
+{
+
+
+ map<ZAI ,double>::iterator it;
+ it = fIsotopicQuantity.find(zai);
+
+ if(quantity > 0)
+ {
+ if ( it != fIsotopicQuantity.end() )
+ {
+ if (it->second > quantity)
+ it->second = it->second - quantity;
+ else
+ {
+ Need(zai, quantity - it->second );
+ it->second = 0;
+ }
+ }
+ else
+ {
+ Need(zai, quantity);
+ }
+ }
+
+
+}
+
+ //________________________________________________________________________
+void IsotopicVector::Remove(const IsotopicVector& isotopicvector)
+{
+
+ map<ZAI ,double> isotopicquantity = isotopicvector.GetIsotopicQuantity();
+ map<ZAI ,double >::iterator it;
+ for( it = isotopicquantity.begin(); it != isotopicquantity.end(); it++)
+ Remove( (*it).first, (*it).second);
+
+}
+
+ //________________________________________________________________________
+void IsotopicVector::Need(const ZAI& zai, double quantity)
+{
+ pair<map<ZAI, double>::iterator, bool> IResult;
+ if(quantity > 0)
+ {
+ IResult = fIsotopicQuantityNeeded.insert( pair<ZAI ,double>(zai, quantity));
+ if(!IResult.second)
+ IResult.first->second += quantity;
+ }
+
+
+}
+
+ //________________________________________________________________________
+void IsotopicVector::Need(const IsotopicVector& isotopicvector)
+{
+
+ map<ZAI ,double> isotopicquantity = isotopicvector.GetIsotopicQuantity();
+ map<ZAI ,double >::iterator it;
+ for( it = isotopicquantity.begin(); it != isotopicquantity.end(); it++)
+ Need( (*it).first, (*it).second);
+
+}
+
+
+ //________________________________________________________________________
+double IsotopicVector::GetZAIIsotopicQuantity(const ZAI& zai) const
+{
+
+ map<ZAI ,double> IsotopicQuantity = fIsotopicQuantity;
+
+ map<ZAI ,double>::iterator it;
+ it = IsotopicQuantity.find(zai);
+
+
+ if ( it != IsotopicQuantity.end() )
+ {
+ return it->second;
+ }
+ else
+ {
+ return 0;
+ }
+}
+
+ //________________________________________________________________________
+double IsotopicVector::GetZAIIsotopicQuantity(const int z, const int a, const int i) const
+{
+
+ ZAI zai(z, a, i);
+ return GetZAIIsotopicQuantity(zai);
+}
+
+IsotopicVector IsotopicVector::GetSpeciesComposition(int z) const
+{
+
+ IsotopicVector IV;
+ map<ZAI ,double > IsotopicQuantity = GetIsotopicQuantity();
+ map<ZAI ,double >::iterator it;
+ for( it = IsotopicQuantity.begin(); it != IsotopicQuantity.end(); it++)
+
+ if( (*it).first.Z() == z )
+ IV += (*it).first * (*it).second;
+
+ return IV;
+
+}
+
+vector<ZAI> IsotopicVector::GetZAIList() const
+{
+
+ map<ZAI ,double > IsotopicQuantity = GetIsotopicQuantity();
+ map<ZAI ,double >::iterator it;
+ vector<ZAI> zailist;
+ for( it = IsotopicQuantity.begin(); it != IsotopicQuantity.end(); it++)
+ zailist.push_back( (*it).first );
+
+ return zailist;
+
+}
+
+IsotopicVector IsotopicVector::GetActinidesComposition() const
+{
+
+ IsotopicVector IV;
+ for (int i = 0; i <12; i++)
+ IV += GetSpeciesComposition(89+i);
+ return IV;
+
+}
+
+vector<int> IsotopicVector::GetChemicalSpecies() const
+{
+
+ vector<int> ChemicalSpecies;
+
+ map<ZAI ,double > IsotopicQuantity = GetIsotopicQuantity();
+ map<ZAI ,double >::iterator it;
+ for( it = IsotopicQuantity.begin(); it != IsotopicQuantity.end(); it++)
+ if( (int)ChemicalSpecies.size() ==0 || (*it).first.Z() != ChemicalSpecies.back() )
+ ChemicalSpecies.push_back((*it).first.Z());
+
+
+ return ChemicalSpecies;
+}
+
+
+ //________________________________________________________________________
+void IsotopicVector::Write(string filename, cSecond time) const
+{
+ ofstream IVfile(filename.c_str(), ios_base::app); // Open the File
+ if(!IVfile)
+ cout << "!!Warning!! !!!IsotopicVector!!! \n Can't open \"" << filename << "\"\n" << endl;
+
+ if(time != -1)
+ IVfile << "Time "<< time/365.25/3600./24. << endl;
+
+ map<ZAI ,double> IsotopicQuantity = GetIsotopicQuantity();
+ map<ZAI ,double >::iterator it;
+ for(it = IsotopicQuantity.begin(); it != IsotopicQuantity.end(); it++)
+ {
+ IVfile << (*it).first.Z() << " ";
+ IVfile << (*it).first.A() << " ";
+ IVfile << (*it).first.I() << " ";
+ IVfile << (*it).second << " " << endl;
+ }
+ IVfile << endl;
+}
+ //________________________________________________________________________
+void IsotopicVector::Print(string option) const
+{
+
+ cout << "**************************" << endl;
+ cout << "*Isotopic Vector Property*" << endl;
+ cout << "**************************" << endl << endl;
+
+ bool QuantityPrint = false;
+ bool DBPrint = false;
+
+ QuantityPrint = true;
+
+ if(QuantityPrint)
+ {
+ cout << "*Isotopic Vector Quantity*" << endl;
+ map<ZAI ,double> IsotopicQuantity = GetIsotopicQuantity();
+ map<ZAI ,double >::iterator it;
+ for(it = IsotopicQuantity.begin();it != IsotopicQuantity.end(); it++)
+ {
+ cout << (*it).first.Z() << " ";
+ cout << (*it).first.A() << " ";
+ cout << (*it).first.I() << " ";
+ cout << ": " << (*it).second;
+ cout << endl;
+ }
+ cout << endl;
+ cout << "*Isotopic Vector Quantity Needed*" << endl;
+ map<ZAI ,double> IsotopicQuantityNeeded = GetIsotopicQuantityNeeded();
+ for(it = IsotopicQuantityNeeded.begin(); it != IsotopicQuantityNeeded.end(); it++)
+ {
+ cout << (*it).first.Z() << " ";
+ cout << (*it).first.A() << " ";
+ cout << (*it).first.I() << " ";
+ cout << ": " << (*it).second;
+ cout << endl;
+ }
+ cout << endl;
+ }
+ if(DBPrint)
+ {
+ cout << "****Isotopic Vector DB****" << endl;
+ }
+
+}
+
+
+void IsotopicVector::PrintList(string option) const
+{
+ bool QuantityPrint = false;
+ bool DBPrint = false;
+
+ QuantityPrint = true;
+
+ if(QuantityPrint)
+ {
+ map<ZAI ,double> IsotopicQuantity = GetIsotopicQuantity();
+ map<ZAI ,double >::iterator it;
+ for(it = IsotopicQuantity.begin();it != IsotopicQuantity.end(); it++)
+ {
+ cout << (*it).first.Z() << " ";
+ cout << (*it).first.A() << " ";
+ cout << (*it).first.I() << " ";
+ cout << endl;
+ }
+ cout << endl;
+
+ }
+ if(DBPrint)
+ {
+ cout << "****Isotopic Vector DB****" << endl;
+ }
+
+}
+
+
+
+
diff --git a/source/branches/CLASSV3/src/LogFile.cxx b/source/branches/CLASSV3/src/LogFile.cxx
new file mode 100755
index 000000000..e7d201340
--- /dev/null
+++ b/source/branches/CLASSV3/src/LogFile.cxx
@@ -0,0 +1,40 @@
+
+#include "LogFile.hxx"
+
+#include <iostream>
+#include <algorithm>
+using namespace std;
+
+//________________________________________________________________________
+//
+// LogFile
+//
+//
+//
+//
+//________________________________________________________________________
+
+LogFile::LogFile(string LogFileName )
+{
+ fLogFileName = LogFileName;
+
+ fLog.open(LogFileName.c_str());
+ if(!fLog)
+ {
+ cout << "Could not open the LogFile: " << LogFileName << " !" << endl;
+ exit(-1);
+ }
+ else
+ cout << "LogFile: " << LogFileName << " opened." << endl;
+
+}
+
+//________________________________________________________________________
+LogFile::~LogFile()
+{
+
+ fLog.close();
+
+}
+
+
diff --git a/source/branches/CLASSV3/src/Makefile b/source/branches/CLASSV3/src/Makefile
new file mode 100755
index 000000000..b13a3c235
--- /dev/null
+++ b/source/branches/CLASSV3/src/Makefile
@@ -0,0 +1,102 @@
+# Directory containing libraries
+LIBDIR = ../../lib
+# Base directory containing includes for libmctal and libvalerr
+EXTERNINC = ../external
+# Directory containing includes for CLASS
+LOCALINC = ../include
+
+
+ROOTCFLAGS = `root-config --cflags`
+ROOTLIBS = `root-config --libs`
+ROOTGLIBS = `root-config --glibs`
+
+######### nothing to change from here #########
+INCLUDES = $(LOCALINC)/*.hxx
+LIBNAME = CLASSpkg
+OBJS = CLASS.o \
+ CLASSObject.o CLASSObjectDict.o\
+ CLASSFacility.o CLASSFacilityDict.o\
+ CLASSBackEnd.o CLASSBackEndDict.o\
+ Storage.o StorageDict.o\
+ FabricationPlant.o FabricationPlantDict.o \
+ PWR_THU_FabricationPlant.o \
+ PWR_THPU_FabricationPlant.o \
+ Pool.o PoolDict.o\
+ Reactor.o ReactorDict.o \
+ IsotopicVector.o IsotopicVectorDict.o \
+ ZAIMass.o \
+ ZAI.o ZAIDict.o \
+ FuelDataBank.o DecayDataBank.o \
+ DynamicalSystem.o\
+ EvolutionData.o EvolutionDataDict.o \
+ LogFile.o
+
+ROOTOBJS = CLASSObject.o CLASSObjectDict.o\
+ CLASSFacility.o CLASSFacilityDict.o\
+ CLASSBackEnd.o CLASSBackEndDict.o\
+ Storage.o StorageDict.o\
+ Pool.o PoolDict.o\
+ Reactor.o ReactorDict.o \
+ FabricationPlant.o FabricationPlantDict.o \
+ IsotopicVector.o IsotopicVectorDict.o \
+ ZAIMass.o \
+ ZAI.o ZAIDict.o \
+ FuelDataBank.o DecayDataBank.o \
+ DynamicalSystem.o\
+ EvolutionData.o EvolutionDataDict.o \
+ LogFile.o
+
+
+CXX = g++
+CXXFLAGS = -O2 -g -Wall -fopenmp -fPIC -I$(LOCALINC) $(ROOTCFLAGS)
+LD = g++
+LDFLAGS = -g -Wall -fPIC $(ROOTLIBS) -shared -lgomp
+
+all: $(OBJS)
+ $(LD) $(LDFLAGS) $(OBJS) -o $(LIBDIR)/lib$(LIBNAME).so
+ @echo "lib$(LIBNAME).so done"
+ $(LD) $(LDFLAGS) $(ROOTOBJS) -o $(LIBDIR)/lib$(LIBNAME)_root.so
+ @echo "lib$(LIBNAME)_root.so done"
+
+
+
+CLASSObjectDict.cxx: $(LOCALINC)/CLASSObject.hxx
+ rootcint -f $@ -c $^
+
+CLASSFacilityDict.cxx: $(LOCALINC)/CLASSFacility.hxx
+ rootcint -f $@ -c $^
+
+CLASSBackEndDict.cxx: $(LOCALINC)/CLASSBackEnd.hxx
+ rootcint -f $@ -c $^
+
+StorageDict.cxx: $(LOCALINC)/Storage.hxx
+ rootcint -f $@ -c $^
+
+ReactorDict.cxx: $(LOCALINC)/Reactor.hxx
+ rootcint -f $@ -c $^
+
+FabricationPlantDict.cxx: $(LOCALINC)/FabricationPlant.hxx
+ rootcint -f $@ -c $^
+
+PoolDict.cxx: $(LOCALINC)/Pool.hxx
+ rootcint -f $@ -c $^
+
+IsotopicVectorDict.cxx: $(LOCALINC)/IsotopicVector.hxx
+ rootcint -f $@ -c $^
+
+ZAIDict.cxx: $(LOCALINC)/ZAI.hxx
+ rootcint -f $@ -c $^
+
+EvolutionDataDict.cxx: $(LOCALINC)/EvolutionData.hxx
+ rootcint -f $@ -c $^
+
+
+
+clean:
+ @rm -vf $(OBJS) *~ core *Dict.cxx *Dict.h
+oclean :
+ @rm -vf $(OBJS) *~ core *Dict.cxx *Dict.h
+.SUFFIXES: .cxx
+
+%.o: %.cxx $(INCLUDES)
+ $(CXX) $(CXXFLAGS) -c $*.cxx
diff --git a/source/branches/CLASSV3/src/PWR_THPU_FabricationPlant.cxx b/source/branches/CLASSV3/src/PWR_THPU_FabricationPlant.cxx
new file mode 100644
index 000000000..cb3921527
--- /dev/null
+++ b/source/branches/CLASSV3/src/PWR_THPU_FabricationPlant.cxx
@@ -0,0 +1,307 @@
+#include "PWR_THPU_FabricationPlant.hxx"
+#include "Storage.hxx"
+#include "Reactor.hxx"
+#include "EvolutionData.hxx"
+#include "FuelDataBank.hxx"
+#include "DecayDataBank.hxx"
+#include "IsotopicVector.hxx"
+#include "CLASS.hxx"
+#include "CLASSHeaders.hxx"
+#include "LogFile.hxx"
+
+
+
+
+#include "TMatrixT.h"
+
+#include <sstream>
+#include <string>
+#include <iostream>
+#include <cmath>
+#include <algorithm>
+
+ //________________________________________________________________________
+ //________________________________________________________________________
+ //________________________________________________________________________
+ //
+ // MyFabricationPlant
+ // a FP specific to one type of Reactor and one type of Fuel
+ //
+ //
+ //
+ //________________________________________________________________________
+ //________________________________________________________________________
+template <class T> T random(T a, T b) //peak random numebr between a and b
+{
+ double range = pow(2., 31);
+ srand(time(NULL)); //initialize the srand
+ return (T)a + (T)(b-a)*rand()/range;
+}
+
+
+
+
+PWR_THPU_FabricationPlant::PWR_THPU_FabricationPlant():FabricationPlant()
+{
+}
+
+PWR_THPU_FabricationPlant::PWR_THPU_FabricationPlant(LogFile* log)
+{
+ SetFacilityType(16);
+
+ SetLog(log);
+ fChronologicalTimePriority = false;
+ SetCycleTime(-1);
+ fUpdateReferenceDBatEachStep = false;
+ fSubstitutionFuel = false;
+ fStorage = 0;
+ fReUsable = 0;
+
+ cout << "!!INFO!! !!!FabricationPlant!!! A FabricationPlant has been define :" << endl;
+ cout << "\t Chronological Stock Priority set! "<< endl << endl;
+ cout << "!!WARNING!! !!!FabricationPlant!!! You need to set the different stock manually as well as the Fabrication Time Manualy !! " << endl;
+ GetLog()->fLog << "!!INFO!! !!!FabricationPlant!!! A FabricationPlant has been define :" << endl;
+ GetLog()->fLog << "\t Chronological Stock Priority set! "<< endl << endl;
+ GetLog()->fLog << "!!WARNING!! !!!FabricationPlant!!! You need to set the different stock manually as well as the Fabrication Time Manualy !! " << endl;
+
+
+
+}
+
+PWR_THPU_FabricationPlant::PWR_THPU_FabricationPlant(LogFile* log, Storage* storage, Storage* reusable, double fabircationtime)
+{
+ SetFacilityType(16);
+
+ SetLog(log);
+
+ fChronologicalTimePriority = false;
+ fUpdateReferenceDBatEachStep = false;
+ fSubstitutionFuel = false;
+
+
+ SetCycleTime((cSecond)fabircationtime );
+ fStorage = storage;
+ fReUsable = reusable;
+
+
+ cout << "!!INFO!! !!!FabricationPlant!!! A FabricationPlant has been define :" << endl;
+ cout << "\t Chronological Stock Priority has been set! "<< endl;
+ cout << "\t Fabrication time set to \t " << (double)(GetCycleTime()/3600/24/365.25) << " year" << endl << endl;
+
+ GetLog()->fLog << "!!INFO!! !!!FabricationPlant!!! A FabricationPlant has been define :" << endl;
+ GetLog()->fLog << "\t Chronological Stock Priority has been set! "<< endl;
+ GetLog()->fLog << "\t Fabrication time set to \t " << (double)(GetCycleTime()/3600/24/365.25) << " year" << endl << endl;
+
+
+
+
+}
+
+
+
+ //________________________________________________________________________
+PWR_THPU_FabricationPlant::~PWR_THPU_FabricationPlant()
+{
+
+
+}
+
+
+
+
+
+void PWR_THPU_FabricationPlant::BuildFuelForReactor(int ReactorId)
+{
+ //cout<<"INFO : This is a specific FabricationPlant"<<endl<<"GOOD JOB!!!"<<endl;
+ FuelDataBank* FuelType = GetParc()->GetReactor()[ReactorId]->GetFuelType();
+ string ReactorType ="PWR";
+ if(FuelType->GetFuelType() != "THPU" || ReactorType !="PWR")//Check if the reactor is the right type and use the right type of fuel
+ {
+ cout << "!!Bad Trouble!! !!!FabricationPlant!!! Try to do MOX with a not MOXed DB "<< endl;
+ GetLog()->fLog << "!!Bad Trouble!! !!!FabricationPlant!!! Try to do MOX with a not MOXed DB" << endl;
+ exit (1);
+ }
+ double Na = 6.02214129e23; //N Avogadro
+
+ double HMmass = GetParc()->GetReactor()[ReactorId]->GetHeavyMetalMass();
+
+ double BU = GetParc()->GetReactor()[ReactorId]->GetBurnUp();
+ IsotopicVector FullUsedStock;
+ IsotopicVector stock;
+
+ bool FuelBuild = false;
+ while(!FuelBuild)
+ {
+ double nPu_0 = 0;
+ double MPu_0 = 0;
+ {
+ map<ZAI ,double>::iterator it;
+
+ map<ZAI ,double> isotopicquantity = GetDecay( FullUsedStock , GetCycleTime()).GetSpeciesComposition(94).GetIsotopicQuantity();
+ for( it = isotopicquantity.begin(); it != isotopicquantity.end(); it++ )
+ nPu_0 += (*it).second;
+
+ isotopicquantity = FullUsedStock.GetSpeciesComposition(94).GetIsotopicQuantity();
+ for( it = isotopicquantity.begin(); it != isotopicquantity.end(); it++ )
+ MPu_0 += (*it).second*cZAIMass.fZAIMass.find( (*it).first )->second/Na*1e-6;
+ }
+
+ stock = GetStockToRecycle();
+ if( stock.GetZAIIsotopicQuantity(ZAI(-1,-1,-1)) == 1 ) // Not enought stock to build the needed fuel
+ {
+ if (!fSubstitutionFuel)
+ {
+ {
+ EvolutionData evolutiondb;
+ pair<map<int, EvolutionData>::iterator, bool> IResult;
+ IResult = fReactorFuturDB.insert( pair<int, EvolutionData>(ReactorId,evolutiondb) );
+ if(!IResult.second)
+ IResult.first->second = evolutiondb;
+ }
+ {
+ IsotopicVector EmptyIV;
+ pair<map<int, IsotopicVector>::iterator, bool> IResult;
+ IResult = fReactorFuturIV.insert( pair<int, IsotopicVector>(ReactorId,EmptyIV) );
+ if(!IResult.second)
+ IResult.first->second = EmptyIV;
+ }
+ }
+ else
+ {
+ {
+ EvolutionData evolutiondb = fSubstitutionEvolutionData* HMmass;
+ pair<map<int, EvolutionData>::iterator, bool> IResult;
+ IResult = fReactorFuturDB.insert( pair<int, EvolutionData>(ReactorId,evolutiondb) );
+ if(!IResult.second)
+ IResult.first->second = evolutiondb;
+ }
+ {
+ IsotopicVector IV = fSubstitutionEvolutionData.GetIsotopicVectorAt(0)* HMmass;
+ pair<map<int, IsotopicVector>::iterator, bool> IResult;
+ IResult = fReactorFuturIV.insert( pair<int, IsotopicVector>(ReactorId, IV) );
+ if(!IResult.second)
+ IResult.first->second = IV;
+ }
+
+ }
+ FuelBuild = true;
+ fFractionToTake.clear();
+ }
+ else
+ {
+ double nPu_1 = 0;
+ double MPu_1 = 0;
+ double Sum_AlphaI_nPuI = 0;
+ double Sum_AlphaI_nPuI0 = 0;
+ {
+ map<ZAI ,double>::iterator it;
+ map<ZAI ,double> isotopicquantity = GetDecay( stock , GetCycleTime()).GetSpeciesComposition(94).GetIsotopicQuantity();
+
+ for( it = isotopicquantity.begin(); it != isotopicquantity.end(); it++ )
+ {
+ if ((*it).first.A() >= 238 && (*it).first.A() <= 242)
+ {
+ nPu_1 += (*it).second;
+ Sum_AlphaI_nPuI += FuelType->GetFuelParameter()[(*it).first.A() -237]*(*it).second;
+ }
+ }
+
+ isotopicquantity = stock.GetSpeciesComposition(94).GetIsotopicQuantity();
+ for( it = isotopicquantity.begin(); it != isotopicquantity.end(); it++ )
+ if ((*it).first.A() >= 238 && (*it).first.A() <= 242)
+ {
+ MPu_1 += (*it).second * (cZAIMass.fZAIMass.find( (*it).first )->second)/Na*1e-6;
+ }
+
+ isotopicquantity = GetDecay( FullUsedStock , GetCycleTime()).GetSpeciesComposition(94).GetIsotopicQuantity();
+ for( it = isotopicquantity.begin(); it != isotopicquantity.end(); it++ )
+ if ((*it).first.A() >= 238 && (*it).first.A() <= 242)
+ {
+ Sum_AlphaI_nPuI0 += FuelType->GetFuelParameter()[(*it).first.A() -237]*(*it).second;
+ }
+ }
+ //cout<<"TEST TEST TEST TEST TEST HMmass : "<<HMmass <<endl;
+ //cout<<"TEST TEST TEST TEST TEST MPu_1 : "<<MPu_1<<endl;
+ double StockFactionToUse = 0;
+
+ double NT = HMmass*1e6 * Na / (cZAIMass.fZAIMass.find( ZAI(90,232,0) )->second);
+
+ double N1 = (BU - FuelType->GetFuelParameter()[6]) * NT;
+ double N2 = -Sum_AlphaI_nPuI0;
+ double N3 = -FuelType->GetFuelParameter()[0] * Na / (cZAIMass.fZAIMass.find( ZAI(90,232,0) )->second) * (HMmass*1e6 - MPu_0*1e6);
+
+ double D1 = Sum_AlphaI_nPuI;
+ double D2 = -FuelType->GetFuelParameter()[0] * MPu_1*1e6 * Na / (cZAIMass.fZAIMass.find( ZAI(90,232,0) )->second) ;
+
+ StockFactionToUse = (N1 + N2 + N3) / (D1 + D2);
+
+ if(StockFactionToUse < 0)
+ {
+ stock.GetActinidesComposition().Print();
+
+ cout << "!!Bad Trouble!! !!!FabricationPlant!!! Oups Bug in calculating stock fraction to use "<< endl;
+ GetLog()->fLog << "!!Bad Trouble!! !!!FabricationPlant!!! Oups Bug in calculating stock fraction to use" << endl;
+ RecycleStock(0.);
+ FuelBuild = false;
+
+ }
+ else if( StockFactionToUse > 1 )
+ {
+ //cout<<"TEST TEST TEST TEST TEST Not enough Pu"<<endl;
+
+ FullUsedStock += stock;
+ RecycleStock(1);
+ FuelBuild = false;
+ }
+ else
+ {
+ RecycleStock(StockFactionToUse);
+
+ IsotopicVector IVBeginCycle;
+ FuelBuild = true;
+
+ ZAI Th = ZAI(90,232,0);
+ //cout<<"TEST TEST TEST TEST TEST (HMmass - (MPu_0+StockFactionToUse*MPu_1 ) : "<<(HMmass - (MPu_0+StockFactionToUse*MPu_1 ))<<endl;
+ //cout<<"TEST TEST TEST TEST TEST HMmass : "<<HMmass <<endl;
+ //cout<<"TEST TEST TEST TEST TEST MPu_0 : "<<MPu_0<<endl;
+ //cout<<"TEST TEST TEST TEST TEST StockFactionToUse*MPu_1 : "<<StockFactionToUse<<"*"<<MPu_1<<endl;
+ double Th_Quantity = (HMmass - (MPu_0+StockFactionToUse*MPu_1 ))/(cZAIMass.fZAIMass.find( ZAI(90,232,0) )->second)*Na/1e-6;
+
+ GetParc()->AddGodIncome(Th, Th_Quantity);
+
+ for(int i = (int)fFractionToTake.size()-1; i >= 0; i--)
+ {
+ IVBeginCycle += fStorage->GetIVArray()[fFractionToTake[i].first].GetSpeciesComposition(94)*( fFractionToTake[i].second );
+ fReUsable->AddIV(fStorage->GetIVArray()[fFractionToTake[i].first]*(fFractionToTake[i].second)
+ - fStorage->GetIVArray()[fFractionToTake[i].first].GetSpeciesComposition(94)*(fFractionToTake[i].second));
+
+ fStorage->TakeFractionFromStock(fFractionToTake[i].first,fFractionToTake[i].second);
+
+ }
+ fFractionToTake.clear();
+
+ IVBeginCycle += Th_Quantity*Th;
+ EvolutionData evolutiondb = BuildEvolutiveDB(ReactorId, IVBeginCycle);
+
+ {
+ pair<map<int, EvolutionData>::iterator, bool> IResult;
+ IResult = fReactorFuturDB.insert( pair<int, EvolutionData>(ReactorId,evolutiondb) );
+ if(!IResult.second)
+ IResult.first->second = evolutiondb;
+ }
+ {
+ pair<map<int, IsotopicVector>::iterator, bool> IResult;
+ IResult = fReactorFuturIV.insert( pair<int, IsotopicVector>(ReactorId,IVBeginCycle) );
+ if(!IResult.second)
+ IResult.first->second = IVBeginCycle;
+
+ AddCumulativeIVIn(IVBeginCycle);
+ fInsideIV += IVBeginCycle;
+
+
+ }
+ }
+ }
+ }
+
+}
diff --git a/source/branches/CLASSV3/src/PWR_THU_FabricationPlant.cxx b/source/branches/CLASSV3/src/PWR_THU_FabricationPlant.cxx
new file mode 100644
index 000000000..fec48037f
--- /dev/null
+++ b/source/branches/CLASSV3/src/PWR_THU_FabricationPlant.cxx
@@ -0,0 +1,303 @@
+#include "PWR_THU_FabricationPlant.hxx"
+#include "Storage.hxx"
+#include "Reactor.hxx"
+#include "EvolutionData.hxx"
+#include "FuelDataBank.hxx"
+#include "DecayDataBank.hxx"
+#include "IsotopicVector.hxx"
+#include "CLASS.hxx"
+#include "CLASSHeaders.hxx"
+#include "LogFile.hxx"
+
+
+
+
+#include "TMatrixT.h"
+
+#include <sstream>
+#include <string>
+#include <iostream>
+#include <cmath>
+#include <algorithm>
+
+ //________________________________________________________________________
+ //________________________________________________________________________
+ //________________________________________________________________________
+ //
+ // MyFabricationPlant
+ // a FP specific to one type of Reactor and one type of Fuel
+ //
+ //
+ //
+ //________________________________________________________________________
+ //________________________________________________________________________
+template <class T> T random(T a, T b) //peak random numebr between a and b
+{
+ double range = pow(2., 31);
+ srand(time(NULL)); //initialize the srand
+ return (T)a + (T)(b-a)*rand()/range;
+}
+
+PWR_THU_FabricationPlant::PWR_THU_FabricationPlant():FabricationPlant()
+{
+
+}
+
+PWR_THU_FabricationPlant::PWR_THU_FabricationPlant(LogFile* log)
+{
+ SetFacilityType(16);
+
+ SetLog(log);
+ fChronologicalTimePriority = false;
+ SetCycleTime(-1);
+ fUpdateReferenceDBatEachStep = false;
+ fSubstitutionFuel = false;
+ fStorage = 0;
+ fReUsable = 0;
+
+ cout << "!!INFO!! !!!FabricationPlant!!! A FabricationPlant has been define :" << endl;
+ cout << "\t Chronological Stock Priority set! "<< endl << endl;
+ cout << "!!WARNING!! !!!FabricationPlant!!! You need to set the different stock manually as well as the Fabrication Time Manualy !! " << endl;
+ GetLog()->fLog << "!!INFO!! !!!FabricationPlant!!! A FabricationPlant has been define :" << endl;
+ GetLog()->fLog << "\t Chronological Stock Priority set! "<< endl << endl;
+ GetLog()->fLog << "!!WARNING!! !!!FabricationPlant!!! You need to set the different stock manually as well as the Fabrication Time Manualy !! " << endl;
+
+
+
+}
+
+PWR_THU_FabricationPlant::PWR_THU_FabricationPlant(LogFile* log, Storage* storage, Storage* reusable, double fabircationtime)
+{
+ SetFacilityType(16);
+
+ SetLog(log);
+
+ fChronologicalTimePriority = false;
+ fUpdateReferenceDBatEachStep = false;
+ fSubstitutionFuel = false;
+
+
+ SetCycleTime((cSecond)fabircationtime );
+ fStorage = storage;
+ fReUsable = reusable;
+
+
+ cout << "!!INFO!! !!!FabricationPlant!!! A FabricationPlant has been define :" << endl;
+ cout << "\t Chronological Stock Priority has been set! "<< endl;
+ cout << "\t Fabrication time set to \t " << (double)(GetCycleTime()/3600/24/365.25) << " year" << endl << endl;
+
+ GetLog()->fLog << "!!INFO!! !!!FabricationPlant!!! A FabricationPlant has been define :" << endl;
+ GetLog()->fLog << "\t Chronological Stock Priority has been set! "<< endl;
+ GetLog()->fLog << "\t Fabrication time set to \t " << (double)(GetCycleTime()/3600/24/365.25) << " year" << endl << endl;
+
+
+
+
+}
+
+
+
+ //________________________________________________________________________
+PWR_THU_FabricationPlant::~PWR_THU_FabricationPlant()
+{
+
+
+}
+
+
+
+
+
+void PWR_THU_FabricationPlant::BuildFuelForReactor(int ReactorId)
+{
+ //cout<<"INFO : This is a specific FabricationPlant"<<endl<<"GOOD JOB!!!"<<endl;
+ FuelDataBank* FuelType = GetParc()->GetReactor()[ReactorId]->GetFuelType();
+ string ReactorType ="PWR";
+ if(FuelType->GetFuelType() != "THU" || ReactorType !="PWR")//Check if the reactor is the right type and use the right type of fuel
+ {
+ cout << "!!Bad Trouble!! !!!FabricationPlant!!! Try to do MOX with a not MOXed DB "<< endl;
+ GetLog()->fLog << "!!Bad Trouble!! !!!FabricationPlant!!! Try to do MOX with a not MOXed DB" << endl;
+ exit (1);
+ }
+ double Na = 6.02214129e23; //N Avogadro
+
+ double HMmass = GetParc()->GetReactor()[ReactorId]->GetHeavyMetalMass();
+ double BU = GetParc()->GetReactor()[ReactorId]->GetBurnUp();
+ IsotopicVector FullUsedStock;
+ IsotopicVector stock;
+
+ bool FuelBuild = false;
+ while(!FuelBuild)
+ {
+ double nU_0 = 0;
+ double MU_0 = 0;
+ {
+ map<ZAI ,double>::iterator it;
+
+ map<ZAI ,double> isotopicquantity = GetDecay( FullUsedStock , GetCycleTime()).GetSpeciesComposition(92).GetIsotopicQuantity();
+ for( it = isotopicquantity.begin(); it != isotopicquantity.end(); it++ )
+ nU_0 += (*it).second;
+
+ isotopicquantity = FullUsedStock.GetSpeciesComposition(92).GetIsotopicQuantity();
+ for( it = isotopicquantity.begin(); it != isotopicquantity.end(); it++ )
+ MU_0 += (*it).second*cZAIMass.fZAIMass.find( (*it).first )->second/Na*1e-6;
+ }
+
+ stock = GetStockToRecycle();
+ if( stock.GetZAIIsotopicQuantity(ZAI(-1,-1,-1)) == 1 ) // Not enought stock to build the needed fuel
+ {
+ if (!fSubstitutionFuel)
+ {
+ {
+ EvolutionData evolutiondb;
+ pair<map<int, EvolutionData>::iterator, bool> IResult;
+ IResult = fReactorFuturDB.insert( pair<int, EvolutionData>(ReactorId,evolutiondb) );
+ if(!IResult.second)
+ IResult.first->second = evolutiondb;
+ }
+ {
+ IsotopicVector EmptyIV;
+ pair<map<int, IsotopicVector>::iterator, bool> IResult;
+ IResult = fReactorFuturIV.insert( pair<int, IsotopicVector>(ReactorId,EmptyIV) );
+ if(!IResult.second)
+ IResult.first->second = EmptyIV;
+ }
+ }
+ else
+ {
+ {
+ EvolutionData evolutiondb = fSubstitutionEvolutionData* HMmass;
+ pair<map<int, EvolutionData>::iterator, bool> IResult;
+ IResult = fReactorFuturDB.insert( pair<int, EvolutionData>(ReactorId,evolutiondb) );
+ if(!IResult.second)
+ IResult.first->second = evolutiondb;
+ }
+ {
+ IsotopicVector IV = fSubstitutionEvolutionData.GetIsotopicVectorAt(0)* HMmass;
+ pair<map<int, IsotopicVector>::iterator, bool> IResult;
+ IResult = fReactorFuturIV.insert( pair<int, IsotopicVector>(ReactorId, IV) );
+ if(!IResult.second)
+ IResult.first->second = IV;
+ }
+
+ }
+ FuelBuild = true;
+ fFractionToTake.clear();
+ }
+ else
+ {
+ double nU_1 = 0;
+ double MU_1 = 0;
+ double Sum_AlphaI_nUI = 0;
+ double Sum_AlphaI_nUI0 = 0;
+ {
+ map<ZAI ,double>::iterator it;
+ map<ZAI ,double> isotopicquantity = GetDecay( stock , GetCycleTime()).GetSpeciesComposition(92).GetIsotopicQuantity();
+
+ for( it = isotopicquantity.begin(); it != isotopicquantity.end(); it++ )
+ {
+ if ((*it).first.A() >= 232 && (*it).first.A() <= 236)
+ {
+ nU_1 += (*it).second;
+ Sum_AlphaI_nUI += FuelType->GetFuelParameter()[(*it).first.A() -231]*(*it).second;
+ }
+ }
+
+ isotopicquantity = stock.GetSpeciesComposition(92).GetIsotopicQuantity();
+ for( it = isotopicquantity.begin(); it != isotopicquantity.end(); it++ )
+ if ((*it).first.A() >= 232 && (*it).first.A() <= 236)
+ {
+ MU_1 += (*it).second * (cZAIMass.fZAIMass.find( (*it).first )->second)/Na*1e-6;
+ }
+
+ isotopicquantity = GetDecay( FullUsedStock , GetCycleTime()).GetSpeciesComposition(92).GetIsotopicQuantity();
+ for( it = isotopicquantity.begin(); it != isotopicquantity.end(); it++ )
+ if ((*it).first.A() >= 232 && (*it).first.A() <= 236)
+ {
+ Sum_AlphaI_nUI0 += FuelType->GetFuelParameter()[(*it).first.A() -231]*(*it).second;
+ }
+ }
+
+ double StockFactionToUse = 0;
+
+ double NT = HMmass*1e6 * Na / (cZAIMass.fZAIMass.find( ZAI(90,232,0) )->second);
+
+ double N1 = (BU - FuelType->GetFuelParameter()[6]) * NT;
+ double N2 = -Sum_AlphaI_nUI0;
+ double N3 = -FuelType->GetFuelParameter()[0] * Na / (cZAIMass.fZAIMass.find( ZAI(90,232,0) )->second) * (HMmass*1e6 - MU_0*1e6);
+
+ double D1 = Sum_AlphaI_nUI;
+ double D2 = -FuelType->GetFuelParameter()[0] * MU_1*1e6 * Na / (cZAIMass.fZAIMass.find( ZAI(90,232,0) )->second) ;
+
+ StockFactionToUse = (N1 + N2 + N3) / (D1 + D2);
+
+ if(StockFactionToUse < 0)
+ {
+ stock.GetActinidesComposition().Print();
+
+ cout << "!!Bad Trouble!! !!!FabricationPlant!!! Oups Bug in calculating stock fraction to use "<< endl;
+ GetLog()->fLog << "!!Bad Trouble!! !!!FabricationPlant!!! Oups Bug in calculating stock fraction to use" << endl;
+ RecycleStock(0.);
+ FuelBuild = false;
+
+ }
+ else if( StockFactionToUse > 1 )
+ {
+ //cout<<"TEST TEST TEST TEST TEST Not enough Pu"<<endl;
+
+ FullUsedStock += stock;
+ RecycleStock(1);
+ FuelBuild = false;
+ }
+ else
+ {
+ RecycleStock(StockFactionToUse);
+
+ IsotopicVector IVBeginCycle;
+ FuelBuild = true;
+
+ ZAI Th = ZAI(90,232,0);
+ //cout<<"TEST TEST TEST TEST TEST (HMmass - (MU_0+StockFactionToUse*MU_1 ) : "<<(HMmass - (MU_0+StockFactionToUse*MU_1 ))<<endl;
+ //cout<<"TEST TEST TEST TEST TEST HMmass : "<<HMmass <<endl;
+ //cout<<"TEST TEST TEST TEST TEST MU_0 : "<<MU_0<<endl;
+ //cout<<"TEST TEST TEST TEST TEST StockFactionToUse*MU_1 : "<<StockFactionToUse<<"*"<<MU_1<<endl;
+ double Th_Quantity = (HMmass - (MU_0+StockFactionToUse*MU_1 ))/(cZAIMass.fZAIMass.find( ZAI(90,232,0) )->second)*Na/1e-6;
+
+ GetParc()->AddGodIncome( Th, Th_Quantity);
+
+ for(int i = (int)fFractionToTake.size()-1; i >= 0; i--)
+ {
+ IVBeginCycle += fStorage->GetIVArray()[fFractionToTake[i].first].GetSpeciesComposition(92)*( fFractionToTake[i].second );
+ fReUsable->AddIV(fStorage->GetIVArray()[fFractionToTake[i].first]*(fFractionToTake[i].second)
+ - fStorage->GetIVArray()[fFractionToTake[i].first].GetSpeciesComposition(92)*(fFractionToTake[i].second));
+
+ fStorage->TakeFractionFromStock(fFractionToTake[i].first,fFractionToTake[i].second);
+
+ }
+ fFractionToTake.clear();
+
+ IVBeginCycle += Th_Quantity*Th;
+ EvolutionData evolutiondb = BuildEvolutiveDB(ReactorId, IVBeginCycle);
+
+ {
+ pair<map<int, EvolutionData>::iterator, bool> IResult;
+ IResult = fReactorFuturDB.insert( pair<int, EvolutionData>(ReactorId,evolutiondb) );
+ if(!IResult.second)
+ IResult.first->second = evolutiondb;
+ }
+ {
+ pair<map<int, IsotopicVector>::iterator, bool> IResult;
+ IResult = fReactorFuturIV.insert( pair<int, IsotopicVector>(ReactorId,IVBeginCycle) );
+ if(!IResult.second)
+ IResult.first->second = IVBeginCycle;
+
+ AddCumulativeIVIn(IVBeginCycle);
+ fInsideIV += IVBeginCycle;
+
+
+ }
+ }
+ }
+ }
+
+}
diff --git a/source/branches/CLASSV3/src/Pool.cxx b/source/branches/CLASSV3/src/Pool.cxx
new file mode 100755
index 000000000..3fbcfa303
--- /dev/null
+++ b/source/branches/CLASSV3/src/Pool.cxx
@@ -0,0 +1,285 @@
+#include "Pool.hxx"
+
+#include "DecayDataBank.hxx"
+#include "IsotopicVector.hxx"
+#include "Storage.hxx"
+#include "CLASS.hxx"
+#include "LogFile.hxx"
+
+#include <sstream>
+#include <string>
+#include <iostream>
+#include <cmath>
+#include <algorithm>
+
+//________________________________________________________________________
+//
+// Pool
+//
+//
+//
+//
+//________________________________________________________________________
+ClassImp(Pool)
+
+Pool::Pool():CLASSBackEnd()
+{
+ fOutBackEndFacility = 0;
+ SetFacilityType(8);
+ SetName("P_Pool.");
+}
+
+Pool::Pool(LogFile* log)
+{
+
+ SetFacilityType(8);
+
+ SetLog(log);
+ fCycleTime = 5*3600.*24.*365.25;
+
+ fIsStarted = false;
+ fPutToWaste = true;
+ SetCreationTime( 0 );
+ fCoolingLastIndex = 0;
+
+ fOutBackEndFacility = 0;
+ SetName("P_Pool.");
+
+
+ cout << "!!INFO!! !!!Pool!!! A new Pool has been define :" << endl;
+ cout << "\t Creation time set at \t " << (double)(GetCreationTime()/3600/24/365.25) << " year" << endl;
+ cout << "\t The Cooling Time set at\t " << (double)(fCycleTime/3600/24/365.25) << " year" << endl;
+ cout << "!!WARNING!! !!!Pool!!! All Cooled Fuel goes directly to WASTE after cooling !! " << endl;
+
+ GetLog()->fLog << "!!INFO!! !!!Pool!!! A new Pool has been define :" << endl;
+ GetLog()->fLog << "\t Creation time set at \t " << (double)(GetCreationTime()/3600/24/365.25) << " year" << endl;
+ GetLog()->fLog << "\t The Cooling Time set at\t " << (double)(fCycleTime/3600/24/365.25) << " year" << endl;
+ GetLog()->fLog << "!!WARNING!! !!!Pool!!! All Cooled Fuel goes directly to WASTE after cooling !! " << endl;
+
+
+}
+ //________________________________________________________________________
+Pool::Pool(LogFile* log, double creation, double coolingtime)
+{
+
+ SetFacilityType(8);
+
+ SetLog(log);
+ fCycleTime = (cSecond)coolingtime;
+ SetCreationTime( (cSecond)creation );
+ fIsStarted = false;
+ fPutToWaste = true;
+ fCoolingLastIndex = 0;
+
+ fOutBackEndFacility = 0;
+ SetName("P_Pool.");
+
+
+ cout << "!!INFO!! !!!Pool!!! A new Pool has been define :" << endl;
+ cout << "\t Creation time set at \t " << (double)(GetCreationTime()/3600/24/365.25) << " year" << endl;
+ cout << "\t The Cooling Time set at\t " << (double)(fCycleTime/3600/24/365.25) << " year" << endl;
+ cout << "!!WARNING!! !!!Pool!!! All Cooled Fuel goes directly to WASTE after cooling !! " << endl;
+
+ GetLog()->fLog << "!!INFO!! !!!Pool!!! A new Pool has been define :" << endl;
+ GetLog()->fLog << "\t Creation time set at \t " << (double)(GetCreationTime()/3600/24/365.25) << " year" << endl;
+ GetLog()->fLog << "\t The Cooling Time set at\t " << (double)(fCycleTime/3600/24/365.25) << " year" << endl;
+ GetLog()->fLog << "!!WARNING!! !!!Pool!!! All Cooled Fuel goes directly to WASTE after cooling !! " << endl;
+
+
+}
+
+//________________________________________________________________________
+Pool::Pool(LogFile* log, CLASSBackEnd* storage, double creation, double coolingtime)
+{
+
+ SetFacilityType(8);
+
+ SetLog(log);
+ fCycleTime = (cSecond)coolingtime;
+ fOutBackEndFacility = storage;
+ SetIsStorageType(false);
+
+ SetCreationTime( (cSecond)creation );
+ fIsStarted = false;
+ fPutToWaste = false;
+ fCoolingLastIndex = 0;
+ SetName("P_Pool.");
+
+
+ cout << "!!INFO!! !!!Pool!!! A new Pool has been define :" << endl;
+ cout << "\t Creation time set at \t " << (double)(GetCreationTime()/3600/24/365.25) << " year" << endl;
+
+
+ cout << "\t The Cooling Time set at\t " << (double)(fCycleTime/3600/24/365.25) << " year" << endl;
+
+ GetLog()->fLog << "!!INFO!! !!!Pool!!! A new Pool has been define :" << endl;
+ GetLog()->fLog << "\t Creation time set at \t " << (double)(GetCreationTime()/3600/24/365.25) << " year" << endl;
+ GetLog()->fLog << "\t The Cooling Time set at\t " << (double)(fCycleTime/3600/24/365.25) << " year" << endl;
+
+
+}
+
+//________________________________________________________________________
+Pool::~Pool()
+{
+
+
+}
+
+//________________________________________________________________________
+//________________________________________________________________________
+void Pool::SetIVArray(vector<IsotopicVector> ivarray)
+{
+ cout << "this method as no effect !!!" << endl;
+ cout << "Use SetIVArray(vector<IsotopicVector> ivarray, vector<cSecond>n timearray) unstead!!!!"<<endl;
+}
+
+
+//________________________________________________________________________
+void Pool::SetIVArray(vector<IsotopicVector> ivarray, vector<cSecond> timearray)
+{
+ fIVArray = ivarray;
+ fCoolingStartingTime = timearray;
+
+}
+//________________________________________________________________________
+// Add Temporary IV :
+// Cooling
+//
+//________________________________________________________________________
+void Pool::AddIV(IsotopicVector IV)
+{
+
+ fIVArray.push_back(IV);
+ fInsideIV += IV;
+ fCoolingStartingTime.push_back(fInternalTime);
+ fCoolingLastIndex++;
+ fCoolingIndex.push_back(fCoolingLastIndex);
+
+ AddCumulativeIVIn(IV);
+
+}
+
+
+//________________________________________________________________________
+void Pool::RemoveIVCooling(int i) //!< Remove a Cooling IsotopicVector
+{
+ AddCumulativeIVOut(fIVArray[i]);
+
+ fIVArray.erase(fIVArray.begin()+i);
+ fCoolingStartingTime.erase(fCoolingStartingTime.begin()+i);
+ fCoolingIndex.erase(fCoolingIndex.begin()+i);
+
+}
+
+
+
+
+//________________________________________________________________________
+// Time Action with the reste of the Universe :
+// Out Storage
+// Evolution :
+// Cooling
+//________________________________________________________________________
+
+
+
+
+//________________________________________________________________________
+void Pool::CoolingEvolution(cSecond t)
+{
+
+ if(t == fInternalTime && t!=0) return;
+ int RemainingCoolingTime;
+ cSecond EvolutionTime = t - fInternalTime;
+
+ fInsideIV = IsotopicVector();
+
+#pragma omp parallel for
+ for ( int i = 0 ; i < (int)fIVArray.size() ; i++)
+ {
+ if ( abs(t - fCoolingStartingTime[i] - fCycleTime) < 3600 ) // ">" should not append, only "=" is normal...
+ {
+ if (t - fCoolingStartingTime[i] > fCycleTime) // Warning & Quit
+ {
+ cout << "!!Warning!! !!!TreamtmentFactory!!! Cooling Step : " << t/3600./24/365.25<< " :"
+ << " An evolution Step is probably missing ! " << " " << endl;
+ cout << t << " " << fCoolingStartingTime[i] << " " << fCycleTime << endl;
+ GetLog()->fLog << "!!Warning!! !!!TreamtmentFactory!!! Cooling Step : "<< t << " :"
+ << " An evolution Step is probably missing ! " << endl;
+ exit (1);
+ }
+
+ RemainingCoolingTime = fCycleTime - (fInternalTime - fCoolingStartingTime[i]);
+ //Cooling Decay
+ fIVArray[i] = GetDecay( fIVArray[i], RemainingCoolingTime);
+
+
+#pragma omp critical(DeleteCoolingIVPB)
+ {fCoolingEndOfCycle.push_back(i);}
+
+ }
+ else if ( fCoolingStartingTime[i] != t )
+ {
+ fIVArray[i] = GetDecay( fIVArray[i] , EvolutionTime);
+ fInsideIV += fIVArray[i];
+ }
+ }
+#pragma omp critical(DeleteCoolingIVPB)
+ {sort (fCoolingEndOfCycle.begin(), fCoolingEndOfCycle.end());}
+
+}
+
+
+//________________________________________________________________________
+void Pool::Evolution(cSecond t)
+{
+
+ // Check if the Pool has been created ...
+ if(t<GetCreationTime()) return;
+ if(t == fInternalTime && t!=0) return;
+
+ if(fInternalTime == 0 && !fIsStarted)
+ {
+ fInternalTime = GetCreationTime();
+ fIsStarted = true;
+ }
+
+ // Make the evolution for the Cooling IV ...
+ CoolingEvolution(t);
+
+ // ... And Finaly update the AbsoluteInternalTime
+ fInternalTime = t;
+
+
+
+}
+
+
+//________________________________________________________________________
+void Pool::Dump()
+{
+//------ Cooling ------//
+ for(int i = (int)fCoolingEndOfCycle.size()-1; i >=0 ; i--) // IV End Of Cooling
+ {
+
+ int idx = fCoolingEndOfCycle[i]; // Get Index number
+
+ if(!fPutToWaste)
+ fOutBackEndFacility->AddIV(fIVArray[idx]);
+ else
+ GetParc()->AddWaste(fIVArray[idx]);
+
+ fCoolingEndOfCycle.erase(fCoolingEndOfCycle.begin()+i); // Remove index entry
+ RemoveIVCooling(idx); // Remove IVcooling
+ }
+
+ if((int)fCoolingEndOfCycle.size() != 0 )// Control
+ {
+ cout << "Problem while Dumping Cooling"<< endl;
+ GetLog()->fLog << "Problem while Dumping Cooling"<< endl;
+ exit (1);
+ }
+}
+
+
diff --git a/source/branches/CLASSV3/src/Reactor.cxx b/source/branches/CLASSV3/src/Reactor.cxx
new file mode 100755
index 000000000..8b0056e39
--- /dev/null
+++ b/source/branches/CLASSV3/src/Reactor.cxx
@@ -0,0 +1,595 @@
+#include "Reactor.hxx"
+
+#include "EvolutionData.hxx"
+#include "FuelDataBank.hxx"
+#include "Pool.hxx"
+#include "FabricationPlant.hxx"
+#include "Storage.hxx"
+#include "CLASS.hxx"
+#include "CLASSHeaders.hxx"
+
+#include "LogFile.hxx"
+
+#include <iostream>
+#include <cmath>
+#include <omp.h>
+
+//________________________________________________________________________
+//
+// Reactor
+//
+//
+//
+//
+//________________________________________________________________________
+
+
+
+ClassImp(Reactor)
+
+Reactor::Reactor()
+{
+
+ SetFacilityType(4);
+ SetName("R_Reactor.");
+
+
+ fOutBackEndFacility = 0;
+ fStorage = 0;
+ fFuelTypeDB = 0;
+ fFabricationPlant = 0;
+
+
+ fNextPlan = fLoadingPlan.begin();
+}
+
+Reactor::Reactor(LogFile* log)
+{
+
+ SetLog(log);
+ fOutBackEndFacility = 0;
+ fStorage = 0;
+ fFuelTypeDB = 0;
+ fFabricationPlant = 0;
+ SetFacilityType(4);
+ SetName("R_Reactor.");
+ fNextPlan = fLoadingPlan.begin();
+
+}
+
+Reactor::Reactor(LogFile* log, FuelDataBank* fueltypeDB,
+ FabricationPlant* fabricationplant,
+ CLASSBackEnd* Pool,
+ cSecond creationtime, cSecond lifetime)
+{
+ SetLog(log);
+
+ SetFacilityType(4);
+ SetName("R_Reactor.");
+
+
+ fIsStarted = false;
+ fIsShutDown = false;
+ fIsAtEndOfCycle = false;
+
+ fFabricationPlant = fabricationplant;
+ fFixedFuel = false;
+ fBurnUp = -1.;
+ fHeavyMetalMass = -1.;
+ fStorage = 0;
+
+ fOutBackEndFacility = Pool;
+
+ fFuelTypeDB = fueltypeDB;
+
+ fPower = -1.;
+ fCycleTime = -1.; //BU in GWd/t
+
+ SetCreationTime( (cSecond)creationtime );
+ fInternalTime = creationtime;
+ SetLifeTime( (cSecond)lifetime );
+ fInCycleTime = 0;
+
+
+ fNextPlan = fLoadingPlan.begin();
+
+ cout << "!!INFO!! !!!Reactor!!! A Reactor has been define :" << endl;
+ cout << "\t Fuel Composition is not fixed ! "<< endl;
+ cout << "\t Fuel Type set to : \t "<< fFuelTypeDB->GetFuelType() << endl;
+ cout << "\t Creation time set at \t " << (double)(GetCreationTime()/3600/24/365.25) << " year" << endl;
+ cout << "\t Life time (Operating's Duration) set at \t " << (double)(GetLifeTime()/3600/24/365.25) << " year" << endl << endl;
+ cout << "!!WARNING!! !!!Reactor!!! You need to set Burn-up/Power/CycleTime (2 of 3) & Heavy Metal Mass Manualy !! " << endl;
+
+
+ GetLog()->fLog << "!!INFO!! !!!Reactor!!! A Reactor has been define :" << endl;
+ GetLog()->fLog << "\t Fuel Composition is not fixed ! "<< endl;
+ GetLog()->fLog << "\t Fuel Type set to : \t "<< fFuelTypeDB->GetFuelType() << endl;
+ GetLog()->fLog << "\t Creation time set at \t " << (double)(GetCreationTime()/3600/24/365.25) << " year" << endl;
+ GetLog()->fLog << "\t Life time (Operating's Duration) set at \t " << (double)(GetLifeTime()/3600/24/365.25) << " year" << endl << endl;
+ GetLog()->fLog << "!!WARNING!! !!!Reactor!!! You need to set Burn-up/Power/CycleTime (2 of 3) & Heavy Metal Mass Manualy !! " << endl;
+
+}
+
+Reactor::Reactor(LogFile* log, FuelDataBank* fueltypeDB, FabricationPlant* fabricationplant, CLASSBackEnd* Pool,
+ cSecond creationtime, cSecond lifetime,
+ double Power, double HMMass, double BurnUp, double ChargeFactor)
+{
+ SetLog(log);
+
+ SetFacilityType(4);
+ SetName("R_Reactor.");
+
+
+ fStorage = 0;
+ fIsStarted = false;
+ fIsShutDown = false;
+ fIsAtEndOfCycle = false;
+
+ fFabricationPlant = fabricationplant;
+ fFixedFuel = false;
+
+ fOutBackEndFacility = Pool;
+
+ fFuelTypeDB = fueltypeDB;
+
+
+ fBurnUp = BurnUp;
+ fHeavyMetalMass = HMMass;
+ fPower = Power*ChargeFactor;
+ fCycleTime = (cSecond) (fBurnUp*1e9 / (fPower) * fHeavyMetalMass *3600*24); //BU in GWd/t
+
+ SetCreationTime( (cSecond)creationtime );
+ fInternalTime = creationtime;
+ SetLifeTime( (cSecond)lifetime );
+ fInCycleTime = 0;
+
+ fNextPlan = fLoadingPlan.begin();
+
+
+ cout << "!!INFO!! !!!Reactor!!! A Reactor has been define :" << endl;
+ cout << "\t Fuel Composition is not fixed ! "<< endl;
+ cout << "\t Fuel Type set to : \t "<< fFuelTypeDB->GetFuelType() << endl;
+ cout << "\t Creation time set at \t " << (double)(GetCreationTime()/3600/24/365.25) << " year" << endl;
+ cout << "\t Life time (Operating's Duration) set at \t " << (double)(GetLifeTime()/3600/24/365.25) << " year" << endl;
+ cout << "\t The Effective Thermal Power is \t " << (double)(fPower *1e-6) << " MW (with Full Power " << Power << " and " << ChargeFactor << " Charge Factor)"<< endl;
+ cout << "\t Burn-Up at end of Cycle set at \t " << (double)(fBurnUp) << " GWj/t" << endl;
+ cout << "\t The corresponding Cycle Time is\t " << (double)(fCycleTime/3600/24/365.25) << " year" << endl;
+ cout << "\t The Heavy Metal Mass in the Core set at " << (double)(fHeavyMetalMass) << " tons" << endl << endl;
+
+ GetLog()->fLog << "!!INFO!! !!!Reactor!!! A Reactor has been define :" << endl;
+ GetLog()->fLog << "\t Fuel Composition is not fixed ! "<< endl;
+ GetLog()->fLog << "\t Fuel Type set to : \t "<< fFuelTypeDB->GetFuelType() << endl;
+ GetLog()->fLog << "\t Creation time set at \t " << (double)(GetCreationTime()/3600/24/365.25) << " year" << endl;
+ GetLog()->fLog << "\t Life time (Operating's Duration) set at \t " << (double)(GetLifeTime()/3600/24/365.25) << " year" << endl;
+ GetLog()->fLog << "\t The Effective Thermal Power is \t " << (double)(fPower *1e-6) << " MW (with Full Power " << Power << " and " << ChargeFactor << " Charge Factor)"<< endl;
+ GetLog()->fLog << "\t Burn-Up at end of Cycle set at \t " << (double)(fBurnUp) << " GWj/t" << endl;
+ GetLog()->fLog << "\t The corresponding Cycle Time is\t " << (double)(fCycleTime/3600/24/365.25) << " year" << endl;
+ GetLog()->fLog << "\t The Heavy Metal Mass in the Core set at " << (double)(fHeavyMetalMass) << " tons" << endl << endl;
+
+
+
+}
+
+Reactor::Reactor(LogFile* log, FuelDataBank* fueltypeDB,
+ FabricationPlant* fabricationplant,
+ CLASSBackEnd* Pool,
+ cSecond creationtime, cSecond lifetime, cSecond cycletime,
+ double HMMass, double BurnUp)
+{
+ SetLog(log);
+
+ SetFacilityType(4);
+ SetName("R_Reactor.");
+
+
+ fIsStarted = false;
+ fIsShutDown = false;
+ fIsAtEndOfCycle = false;
+
+ fStorage = 0;
+
+ fFabricationPlant = fabricationplant;
+ fFixedFuel = false;
+ fBurnUp = BurnUp;
+ fHeavyMetalMass = HMMass;
+
+ fOutBackEndFacility = Pool;
+
+ fFuelTypeDB = fueltypeDB;
+
+ fCycleTime = (cSecond)cycletime;
+ SetCreationTime( (cSecond)creationtime );
+ fInternalTime = creationtime;
+ SetLifeTime( (cSecond)lifetime );
+ fInCycleTime = 0;
+
+ fPower = BurnUp*3600.*24. / (fCycleTime) * HMMass *1e9; //BU in GWd/t
+
+ fNextPlan = fLoadingPlan.begin();
+
+ cout << "!!INFO!! !!!Reactor!!! A Reactor has been define :" << endl;
+ cout << "\t Fuel Composition is not fixed ! "<< endl;
+ cout << "\t Fuel Type set to : \t "<< fFuelTypeDB->GetFuelType() << endl;
+ cout << "\t Creation time set at \t " << (double)(GetCreationTime()/3600/24/365.25) << " year" << endl;
+ cout << "\t Life time (Operating's Duration) set at \t " << (double)(GetCreationTime()/3600/24/365.25) << " year" << endl;
+ cout << "\t The Cycle Time set at\t " << (double)(fCycleTime/3600/24/365.25) << " year" << endl;
+ cout << "\t Burn-Up at end of Cycle set at \t " << (double)(fBurnUp) << " GWj/t" << endl;
+ cout << "\t The corresponding Effective Thermal Power is \t " << (double)(fPower *1e-6) << " MW" << endl;
+ cout << "\t The Heavy Metal Mass in the Core set at " << (double)(fHeavyMetalMass) << " tons" << endl << endl;
+
+ GetLog()->fLog << "!!INFO!! !!!Reactor!!! A Reactor has been define :" << endl;
+ GetLog()->fLog << "\t Fuel Composition is not fixed ! "<< endl;
+ GetLog()->fLog << "\t Fuel Type set to : \t "<< fFuelTypeDB->GetFuelType() << endl;
+ GetLog()->fLog << "\t Creation time set at \t " << (double)(GetCreationTime()/3600/24/365.25) << " year" << endl;
+ GetLog()->fLog << "\t Life time (Operating's Duration) set at \t " << (double)(GetCreationTime()/3600/24/365.25) << " year" << endl;
+ GetLog()->fLog << "\t The Cycle Time set at\t " << (double)(fCycleTime/3600/24/365.25) << " year" << endl;
+ GetLog()->fLog << "\t Burn-Up at end of Cycle set at \t " << (double)(fBurnUp) << " GWj/t" << endl;
+ GetLog()->fLog << "\t The corresponding Effective Thermal Power is \t " << (double)(fPower *1e-6) << " MW" << endl;
+ GetLog()->fLog << "\t The Heavy Metal Mass in the Core set at " << (double)(fHeavyMetalMass) << " tons" << endl << endl;
+
+
+
+}
+
+
+Reactor::Reactor(LogFile* log, EvolutionData evolutivedb,
+ CLASSBackEnd* Pool,
+ cSecond creationtime,
+ cSecond lifetime,
+ double power, double HMMass, double BurnUp, double ChargeFactor )
+{
+ SetLog(log);
+
+ SetFacilityType(4);
+ SetName("R_Reactor.");
+
+
+ fIsStarted = false;
+ fIsShutDown = false;
+ fIsAtEndOfCycle = false;
+
+ fStorage = 0;
+ fFuelTypeDB = 0;
+ fFabricationPlant = 0;
+
+ fFixedFuel = true;
+ fIsStorage = false;
+
+ fOutBackEndFacility = Pool;
+
+ SetCreationTime( (cSecond)creationtime );
+ fInternalTime = creationtime;
+ SetLifeTime( (cSecond)lifetime );
+ fInCycleTime = 0;
+
+ fPower = power * ChargeFactor;
+
+ fHeavyMetalMass = HMMass;
+
+ double Na = 6.02214129e23; //N Avogadro
+ map<ZAI ,double>::iterator it;
+ map<ZAI ,double> isotopicquantity = evolutivedb.GetIsotopicVectorAt(0.).GetActinidesComposition().GetIsotopicQuantity();
+ double M0 = 0;
+ for( it = isotopicquantity.begin(); it != isotopicquantity.end(); it++ )
+ M0 += (*it).second*cZAIMass.fZAIMass.find( (*it).first )->second/Na*1e-6;
+
+ fEvolutionDB = evolutivedb * (fHeavyMetalMass/M0);
+
+ fBurnUp = BurnUp;
+ fCycleTime = (cSecond) (fBurnUp*1e9 / (fPower) * fHeavyMetalMass *3600*24);
+
+ fIVBeginCycle = fEvolutionDB.GetIsotopicVectorAt(0);
+ fIVInCycle = fEvolutionDB.GetIsotopicVectorAt(0);
+ fIVOutCycle = fEvolutionDB.GetIsotopicVectorAt( (cSecond)(fCycleTime/fEvolutionDB.GetPower()*fPower) );
+
+
+
+ fNextPlan = fLoadingPlan.begin();
+
+ cout << "!!INFO!! !!!Reactor!!! A Reactor has been define :" << endl;
+ cout << "\t Fuel Composition is fixed ! "<< endl;
+ cout << "\t Creation time set at \t " << (double)(GetCreationTime()/3600/24/365.25) << " year" << endl;
+ cout << "\t Life time (Operating's Duration) set at \t " << (double)(GetLifeTime()/3600/24/365.25) << " year" << endl;
+ cout << "\t The Cycle Time set at\t " << (double)(fCycleTime/3600/24/365.25) << " year" << endl;
+ cout << "\t The Effective Thermal Power is \t " << (double)(fPower *1e-6) << " MW (with Full Power " << power << " and " << ChargeFactor << " Charge Factor)"<< endl;
+ cout << "\t The Heavy Metal Mass in the Core set at " << (double)(fHeavyMetalMass) << " tons" << endl << endl;
+
+ GetLog()->fLog << "!!INFO!! !!!Reactor!!! A Reactor has been define :" << endl;
+ GetLog()->fLog << "\t Fuel Composition is fixed ! "<< endl;
+ GetLog()->fLog << "\t Creation time set at \t " << (double)(GetCreationTime()/3600/24/365.25) << " year" << endl;
+ GetLog()->fLog << "\t Life time (Operating's Duration) set at \t " << (double)(GetLifeTime()/3600/24/365.25) << " year" << endl;
+ GetLog()->fLog << "\t The Cycle Time set at\t " << (double)(fCycleTime/3600/24/365.25) << " year" << endl;
+ GetLog()->fLog << "\t The Effective Thermal Power is \t " << (double)(fPower *1e-6) << " MW (with Full Power " << power << " and " << ChargeFactor << " Charge Factor)"<< endl;
+ GetLog()->fLog << "\t The Heavy Metal Mass in the Core set at " << (double)(fHeavyMetalMass) << " tons" << endl << endl;
+
+
+}
+
+
+//________________________________________________________________________
+Reactor::~Reactor()
+{
+
+
+}
+
+//________________________________________________________________________
+void Reactor::SetCycleTime(double cycletime)
+{
+ fCycleTime = (cSecond)cycletime;
+
+ if(fFixedFuel==true)
+ {
+ fIVOutCycle = fEvolutionDB.GetIsotopicVectorAt(fCycleTime/fEvolutionDB.GetPower()*fPower);
+ fBurnUp = fPower*fCycleTime/3600./24./fHeavyMetalMass;
+ }
+ else
+ {
+ fBurnUp = fPower*fCycleTime/3600./24./fHeavyMetalMass;
+ }
+}
+//________________________________________________________________________
+void Reactor::SetPower(double Power)
+{
+ fPower = Power;
+
+ if(fFixedFuel==true)
+ {
+ fCycleTime = (cSecond) (fBurnUp*1e9 / (fPower) * fHeavyMetalMass *3600*24);
+ fIVOutCycle = fEvolutionDB.GetIsotopicVectorAt( (cSecond)(fCycleTime/fEvolutionDB.GetPower()*fPower) );
+ }
+ else
+ fCycleTime = (cSecond)(fBurnUp*1e9 / (fPower) * fHeavyMetalMass *3600*24); //BU in GWd/t
+
+
+}
+//________________________________________________________________________
+void Reactor::SetBurnUp(double BU)
+{
+
+ fBurnUp = BU;
+
+ if(fFixedFuel==true)
+ {
+ fCycleTime = (cSecond) (fBurnUp*1e9 / (fPower) * fHeavyMetalMass *3600*24);
+ fIVOutCycle = fEvolutionDB.GetIsotopicVectorAt( (cSecond)(fCycleTime/fEvolutionDB.GetPower()*fPower) );
+ }
+ else
+ fCycleTime = (cSecond) (fBurnUp*1e9 / (fPower) * fHeavyMetalMass *3600*24);
+
+}
+
+//________________________________________________________________________
+void Reactor::SetEvolutionDB(EvolutionData evolutionDB)
+{
+ double Na = 6.02214129e23; //N Avogadro
+ map<ZAI ,double>::iterator it;
+ map<ZAI ,double> isotopicquantity = evolutionDB.GetIsotopicVectorAt(0.).GetActinidesComposition().GetIsotopicQuantity();
+ double M0 = 0;
+ for( it = isotopicquantity.begin(); it != isotopicquantity.end(); it++ )
+ M0 += (*it).second*cZAIMass.fZAIMass.find( (*it).first )->second/Na*1e-6;
+ fEvolutionDB = evolutionDB * (fHeavyMetalMass/M0);
+
+ fIVOutCycle = fEvolutionDB.GetIsotopicVectorAt( (cSecond)(fCycleTime/fEvolutionDB.GetPower()*fPower) );
+ fIVBeginCycle = fEvolutionDB.GetIsotopicVectorAt(0);
+
+
+}
+
+//________________________________________________________________________
+void Reactor::SetNewFuel(EvolutionData ivdb)
+{
+
+ SetEvolutionDB(ivdb);
+
+}
+
+//________________________________________________________________________
+void Reactor::Evolution(cSecond t)
+{
+
+
+ if( fIsShutDown || t < GetCreationTime() ) return; // Reactor stop or not started...
+
+ if(Norme(fInsideIV)!=0)
+ {
+#pragma omp critical(ParcPowerUpdate)
+ {GetParc()->AddToPower(fPower);}
+ }
+ else if(fIsStarted==true)
+ {
+ GetLog()->fLog << "!!Warning!! !!!Reactor!!!"
+ << " Reactor should be working but there is no Heavy Nucleus Inside. It's not working so have a zero power..."
+ << " Time : "<< t/365.25/3600/24 << " years" << endl;
+ }
+
+
+ if( t < fInternalTime ) return;
+ if( t == fInternalTime && t!=GetCreationTime() ) return;
+
+
+
+ if( t == GetCreationTime() && !fIsStarted) // Start of the Reactor
+ {
+ fIsAtEndOfCycle = true;
+ fInsideIV = fIVBeginCycle;
+ fInternalTime = t;
+ fInCycleTime = 0;
+
+ }
+
+ // Check if the Reactor if started ...
+ if(!fIsStarted) return; // If the reactor just start don't need to make Fuel evolution
+
+
+ cSecond EvolutionTime = t - fInternalTime; // Calculation of the evolution time (relativ)
+
+
+ if( EvolutionTime + fInCycleTime == fCycleTime ) //End of Cycle
+ {
+ fIsAtEndOfCycle = true;
+ fInternalTime += EvolutionTime; // Update Internal Time
+ fInCycleTime += EvolutionTime; // Update InCycleTime
+
+ if(t >= GetCreationTime() + GetLifeTime()) // if the Next Cycle don't 'Exist...
+ fIsShutDown = true;
+
+
+ }
+ else if(EvolutionTime + fInCycleTime < fCycleTime ) // During Cycle
+ {
+
+ fInternalTime += EvolutionTime; // Update Internal Time
+ fInCycleTime += EvolutionTime; // Update InCycleTime
+
+ fInsideIV = fEvolutionDB.GetIsotopicVectorAt( (cSecond)(fInCycleTime/fEvolutionDB.GetPower()*fPower) ); // update the fuel composition
+ if(t>=GetCreationTime() + GetLifeTime()) fIsShutDown = true;
+ }
+ else
+ {
+ // This is so bad!! You will probably unsynchronize all the reactor....
+ cout << "!!Warning!! !!!Reactor!!!"
+ << " Evolution is too long! This is a Bad way to deal the evolution of the reactor..."
+ << t/365.25/3600/24 << " :" << endl;
+
+
+ GetLog()->fLog << "!!Warning!! !!!Reactor!!!"
+ << " Evolution is too long! This is a Bad way to deal the evolution of the reactor..."
+ << t/365.25/3600/24 << " :" << endl;
+ exit(1);
+ }
+
+
+}
+
+//________________________________________________________________________
+void Reactor::Dump()
+{
+
+
+ if(fInternalTime < GetCreationTime()) return;
+ if(fIsShutDown && !fIsStarted) return; // Reactor stopped...
+
+ if(fFixedFuel )
+ {
+ if(fIsAtEndOfCycle && !fIsShutDown )
+ {
+ fIsAtEndOfCycle = false;
+
+ if(fIsStarted ) // A Cycle has already been done
+ {
+ fOutBackEndFacility->AddIV(fInsideIV);
+ AddCumulativeIVOut(fInsideIV);
+ }
+ else fIsStarted = true; // Just start the first cycle
+
+ if(!GetParc()->GetStockManagement() && fIsStorage )
+ {
+ IsotopicVector BuildIVtmp ;
+ IsotopicVector GodPart;
+
+ //Get The Storage Compostion
+ BuildIVtmp.Add(fStorage->GetInsideIV().GetIsotopicQuantity());
+ //Get the rest after IVIn creation
+ BuildIVtmp -= fIVInCycle;
+ //Get the God part form this rest
+ GodPart.Add(BuildIVtmp.GetIsotopicQuantityNeeded()) ;
+ //Take what you can from Storage...
+ fStorage->TakeFromStock( fIVInCycle - GodPart);
+ //And Get the rest from God
+ GetParc()->AddGod(GodPart);
+
+ }
+ else GetParc()->AddGod(fIVInCycle);
+
+
+ if(fNextPlan != fLoadingPlan.end()) // Check if the Fuel change
+ {
+ if(fInternalTime >= (*fNextPlan).first)
+ {
+ SetEvolutionDB((*fNextPlan).second.first);
+ SetBurnUp((*fNextPlan).second.second);
+ fNextPlan++;
+ }
+ }
+ fInsideIV = fIVBeginCycle;
+ AddCumulativeIVIn(fIVBeginCycle);
+
+ fInCycleTime = 0;
+ }
+ else if (fIsAtEndOfCycle && fIsShutDown ) //shutdown at end of Cycle
+ {
+
+ fOutBackEndFacility->AddIV(fIVOutCycle);
+ AddCumulativeIVOut(fIVOutCycle);
+ fInsideIV.Clear();
+ fInCycleTime = 0;
+ fIsStarted = false; // shut down the Reactor
+ }
+ else if (!fIsAtEndOfCycle && fIsShutDown ) //shutdown during Cycle
+ {
+ fOutBackEndFacility->AddIV(fInsideIV);
+ AddCumulativeIVOut(fInsideIV);
+ fInsideIV.Clear();
+ fInCycleTime = 0;
+ fIsStarted = false; // shut down the Reactor
+ }
+ }
+ else
+ {
+ if(!GetParc()->GetStockManagement())
+ {
+ cout << "!!Warning!! !!!Reactor!!! Can't have unfixedFuel without stock management'" << endl;
+ GetLog()->fLog << "!!Warning!! !!!Reactor!!! Can't have unfixedFuel without stock management" << endl;
+ exit(1);
+ }
+
+
+ if(fIsAtEndOfCycle && !fIsShutDown )
+ {
+ fIsAtEndOfCycle = false;
+
+ if(fIsStarted ) // A Cycle has already been done
+ {
+ fOutBackEndFacility->AddIV(fIVOutCycle);
+ AddCumulativeIVOut(fIVOutCycle);
+ }
+ else fIsStarted = true; // Just start the first cycle
+
+ SetNewFuel(fFabricationPlant->GetReactorEvolutionDB(GetId()));
+ fFabricationPlant->TakeReactorFuel(GetId());
+
+
+ fInsideIV = fIVBeginCycle;
+ AddCumulativeIVIn(fIVBeginCycle);
+
+ fInCycleTime = 0;
+
+ }
+ else if (fIsAtEndOfCycle && fIsShutDown ) //shutdown at end of Cycle
+ {
+ fOutBackEndFacility->AddIV(fIVOutCycle);
+ AddCumulativeIVOut(fIVOutCycle);
+ fInsideIV.Clear();
+ fInCycleTime = 0;
+ fIsStarted = false; // shut down the Reactor
+ }
+ else if (!fIsAtEndOfCycle && fIsShutDown ) //shutdown during Cycle
+ {
+ fOutBackEndFacility->AddIV(fInsideIV);
+ AddCumulativeIVOut(fInsideIV);
+ fInsideIV.Clear();
+ fInCycleTime = 0;
+ fIsStarted = false; // shut down the Reactor
+ }
+
+
+
+ }
+
+
+}
+
+
+
+
diff --git a/source/branches/CLASSV3/src/Storage.cxx b/source/branches/CLASSV3/src/Storage.cxx
new file mode 100644
index 000000000..4222b2121
--- /dev/null
+++ b/source/branches/CLASSV3/src/Storage.cxx
@@ -0,0 +1,185 @@
+#include "Storage.hxx"
+
+#include "DecayDataBank.hxx"
+#include "CLASS.hxx"
+#include "LogFile.hxx"
+
+
+#include <sstream>
+#include <string>
+#include <iostream>
+#include <cmath>
+#include <algorithm>
+
+//________________________________________________________________________
+//
+// Storage
+//
+//
+//
+//
+//________________________________________________________________________
+ClassImp(Storage)
+
+Storage::Storage():CLASSBackEnd()
+{
+ SetFacilityType(-1);
+ SetIsStorageType();
+ SetName("S_Storage.");
+
+}
+
+Storage::Storage(LogFile* log)
+{
+ SetFacilityType(-1);
+ SetIsStorageType();
+
+ SetName("S_Storage.");
+
+ SetLog(log);
+ cout << "!!INFO!! !!!Storage!!! A new Storage has been define." << endl;
+
+ GetLog()->fLog << "!!INFO!! !!!Storage!!! A new Storage has been define." << endl;
+
+}
+//________________________________________________________________________
+Storage::Storage(LogFile* log, DecayDataBank* evolutivedb)
+{
+ SetFacilityType(-1);
+ SetIsStorageType();
+
+ SetLog(log);
+ SetDecayDataBank(evolutivedb);
+
+ SetName("S_Storage.");
+
+ cout << "!!INFO!! !!!Storage!!! A new Storage has been define." << endl;
+
+ GetLog()->fLog << "!!INFO!! !!!Storage!!! A new Storage has been define." << endl;
+
+
+}
+
+//________________________________________________________________________
+Storage::~Storage()
+{
+
+
+}
+
+//________________________________________________________________________
+void Storage::AddIV(IsotopicVector isotopicvector)
+{
+
+ AddCumulativeIVIn(isotopicvector);
+
+ if(GetParc()->GetStockManagement() )
+ fIVArray.push_back(isotopicvector);
+ AddToFullStock(isotopicvector);
+
+}
+
+//________________________________________________________________________
+void Storage::TakeFractionFromStock(int IVId,double fraction)
+{
+
+ if(GetParc()->GetStockManagement() )
+ {
+ if(fraction > 1 || fraction < 0)
+ {
+ cout << "!!Warning!! !!!Storage!!! You try to remove fraction superior than 1 or a negative one..." << endl;
+ GetLog()->fLog << "!!Warning!! !!!Storage!!! You try to remove fraction superior than 1 or a negative one..." << endl;
+ }
+ else
+ {
+ AddCumulativeIVOut(fIVArray[IVId]*fraction);
+
+ fInsideIV -= fIVArray[IVId]*fraction;
+ fIVArray[IVId] = fIVArray[IVId]*(1-fraction);
+ }
+
+ }
+ else
+ {
+ cout << "!!Warning!! !!!Storage!!! TakeFractionFromStock can't be DEFINE without REAL stock management" << endl;
+ GetLog()->fLog << "!!Warning!! !!!Storage!!! TakeFractionFromStock can't be DEFINE without REAL stock management" << endl;
+ exit(1);
+
+ }
+
+
+
+}
+
+void Storage::TakeFromStock(IsotopicVector isotopicvector)
+{
+
+ if(GetParc()->GetStockManagement() == false)
+ {
+
+ AddCumulativeIVOut(isotopicvector);
+ fInsideIV -= isotopicvector;
+ }
+ else
+ {
+ cout << "!!Warning!! !!!Storage!!! TakeFromStock can't be DEFINE WITH REAL stock management" << endl;
+ GetLog()->fLog << "!!Warning!! !!!Storage!!! TakeFromStock can't be DEFINE WITH REAL stock management" << endl;
+ exit(1);
+ }
+
+}
+
+//________________________________________________________________________
+void Storage::StorageEvolution(cSecond t)
+{
+
+
+ if(t == fInternalTime && t !=0 ) return;
+
+ for(int i = (int)fIVArray.size()-1 ; i >=0; i--) //Removing empty Stock
+ if(Norme(fIVArray[i]) == 0)
+ fIVArray.erase(fIVArray.begin()+i);
+
+
+
+ int EvolutionTime = t - fInternalTime;
+
+ fInsideIV = GetDecay(fInsideIV , EvolutionTime);
+
+#pragma omp parallel for
+ for (int i=0; i <(int) fIVArray.size() ; i++)
+ {
+ fIVArray[i] = GetDecay(fIVArray[i] , EvolutionTime);
+ }
+
+
+
+
+}
+
+//________________________________________________________________________
+void Storage::Evolution(cSecond t)
+{
+
+ // Check if the Storage has been created ...
+ if(t == fInternalTime && t!=0) return;
+ // Make the evolution for the Storage ...
+ StorageEvolution(t);
+ // ... And Finaly update the AbsoluteInternalTime
+ fInternalTime = t;
+
+
+
+}
+
+void Storage::Write(string filename, cSecond date)
+{
+
+ for(int i=0;i < (int)fIVArray.size(); i++)
+ {
+
+ fIVArray[i].Write(filename, date);
+ }
+
+}
+
diff --git a/source/branches/CLASSV3/src/ZAI.cxx b/source/branches/CLASSV3/src/ZAI.cxx
new file mode 100755
index 000000000..4f795aa55
--- /dev/null
+++ b/source/branches/CLASSV3/src/ZAI.cxx
@@ -0,0 +1,59 @@
+#include "ZAI.hxx"
+
+//const string DEFAULTDATABASE = "DecayBase.dat";
+//________________________________________________________________________
+//
+// ZAI
+//
+//
+//
+//
+//________________________________________________________________________
+//____________________________InClass Operator____________________________
+//________________________________________________________________________
+ClassImp(ZAI)
+
+ZAI ZAI::operator=(ZAI IVa)
+{
+ fZ = IVa.Z();
+ fA = IVa.A();
+ fI = IVa.I();
+ return *this;
+}
+
+
+
+ZAI::ZAI()
+{
+
+ fName="";
+ fZ=0;
+ fA=0;
+ fI=0;
+ fMass=0;
+
+}
+ZAI::~ZAI()
+{
+
+}
+
+//________________________________________________________________________
+ZAI::ZAI(int Z, int A, int I)
+{
+
+ fZ=Z;
+ fA=A;
+ fI=I;
+
+}
+
+//________________________________________________________________________
+double ZAI::GetMass()
+{
+
+ return fMass;
+}
+
+//________________________________________________________________________
+
diff --git a/source/branches/CLASSV3/src/ZAIMass.cxx b/source/branches/CLASSV3/src/ZAIMass.cxx
new file mode 100644
index 000000000..e44d880af
--- /dev/null
+++ b/source/branches/CLASSV3/src/ZAIMass.cxx
@@ -0,0 +1,44 @@
+#include "ZAIMass.hxx"
+#include "CLASSHeaders.hxx"
+ //________________________________________________________________________
+ //
+ // ZAI
+ //
+ //
+ //
+ //
+ //________________________________________________________________________
+ //____________________________InClass Operator____________________________
+ //________________________________________________________________________
+
+
+ZAIMass::ZAIMass()
+{
+ string CLASSPATH = getenv("CLASS_PATH");
+ string MassDataFile = CLASSPATH +"/source/data/Mass.dat";
+ ifstream infile(MassDataFile.c_str());
+ if(!infile.good())
+ {
+ cout<<"ZAIMass Error.\n can't find/open file "<<MassDataFile<<endl;
+ exit(1);
+ }
+
+ int Z,A;
+ string Name;
+ double MassUnity,MassDec,error;
+ while (infile>>Z>>A>>Name>>MassUnity>>MassDec>>error)
+ {
+ double Masse=MassUnity+MassDec*1e-6;
+ fZAIMass.insert( pair< ZAI,double >( ZAI(Z,A,0), Masse ) );
+ }
+
+ infile.close();
+
+}
+
+
+ZAIMass::~ZAIMass()
+{
+ fZAIMass.clear();
+}
+
--
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