Commit 1999419b authored by Plaszczynski Stephane's avatar Plaszczynski Stephane
Browse files

fix for GROUP

parent 04944696
......@@ -88,6 +88,6 @@ if [ $answer != 'o' ] ; then
echo "exiting"
exit 1
fi
qsub -P P_cobesix -q $QUEUE -l sps=1 -R y -j y -o $PWD -e $PWD -N $(basename $zeroot) zerun.sh
qsub -P P_$GROUP -q $QUEUE -l sps=1 -R y -j y -o $PWD -e $PWD -N $(basename $zeroot) zerun.sh
cd -
......@@ -97,6 +97,6 @@ EOBATCH
#####################################################################################################################################
qsub -P P_planck_prod -t 1-5 -pe openmpi_8 8 -l sps=1 -V -q pa_long camelrun
#qsub -P P_planck_prod -t 1-5 -pe multicores 8 -q mc_long -l sps=1 -V camelrun
qsub -P P_$GROUP -t 1-5 -pe openmpi_8 8 -l sps=1 -V -q pa_long camelrun
#qsub -P P_$GROUP -t 1-5 -pe multicores 8 -q mc_long -l sps=1 -V camelrun
#####################################################################################################################################
......@@ -134,7 +134,7 @@ cp -f covmat "$OUTDIR"/covmat\${SGE_TASK_ID}
EOBATCH
#####################################################################################################################################
qsub -P P_planck_prod -t 6-10 -pe openmpi_8 8 -q pa_long -l sps=1 camelrun_$zeval
qsub -P P_planck_prod -t 1-5 -pe multicores 8 -q mc_long -l sps=1 camelrun_$zeval
qsub -P P_$GROUP -t 6-10 -pe openmpi_8 8 -q pa_long -l sps=1 camelrun_$zeval
qsub -P P_$GROUP -t 1-5 -pe multicores 8 -q mc_long -l sps=1 camelrun_$zeval
#####################################################################################################################################
done
#!/bin/env bash
NCHAINS=4
MCORE=20
MCORE=16
myexec=$CAMELROOT/$CMTCONFIG/mcmc
......@@ -118,8 +118,8 @@ echo "exiting"
exit 1
fi
#qsub -P P_planck_prod -t 1-$NCHAINS -pe openmpi_$MCORE $MCORE -q pa_long -l sps=1 -R y -j y -o $PWD -e $PWD -N $zeroot zerun.sh
#qsub -P P_planck_prod -t 1-$NCHAINS -pe multicores $MCORE -q mc_longlasting -l sps=1 -R y -j y -o $PWD -e $PWD -N $zeroot zerun.sh
#qsub -P P_$GROUP -t 1-$NCHAINS -pe openmpi_$MCORE $MCORE -q pa_long -l sps=1 -R y -j y -o $PWD -e $PWD -N $zeroot zerun.sh
#qsub -P P_$GROUP -t 1-$NCHAINS -pe multicores $MCORE -q mc_longlasting -l sps=1 -R y -j y -o $PWD -e $PWD -N $zeroot zerun.sh
cd -
......@@ -105,9 +105,9 @@ if [ $answer != 'o' ] ; then
echo "exiting"
exit 1
fi
#qsub -P P_planck_prod -t 1-$NCHAINS -pe openmpi_$MCORE $MCORE -q pa_long -l sps=1 -V -R y -j y -o $PWD -e $PWD -N $zeroot zerun.sh
qsub -P P_planck_prod -t 1-$NCHAINS -pe multicores $MCORE -q mc_long -l sps=1 -V -R y -j y -o $PWD -e $PWD -N $zeroot zerun.sh
#qsub -P P_planck_prod -t 1-$NCHAINS -l sps=1 -V -R y -j y -o $PWD -e $PWD -N $zeroot zerun.sh
#qsub -P P_$GROUP -t 1-$NCHAINS -pe openmpi_$MCORE $MCORE -q pa_long -l sps=1 -V -R y -j y -o $PWD -e $PWD -N $zeroot zerun.sh
qsub -P P_$GROUP -t 1-$NCHAINS -pe multicores $MCORE -q mc_long -l sps=1 -V -R y -j y -o $PWD -e $PWD -N $zeroot zerun.sh
#qsub -P P_$GROUP -t 1-$NCHAINS -l sps=1 -V -R y -j y -o $PWD -e $PWD -N $zeroot zerun.sh
cd -
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