/dports/science/berkeleygw/BGW-2.0.0/examples/DFT/silicon/ESPRESSO/ |
H A D | script_2 | 12 MPIRUN="srun -n 32" 27 $MPIRUN $PW -in ./in &> ./out 32 $MPIRUN $PW -in ./in &> ./out 33 $MPIRUN $PW2BGW -in ./pp_in &> ./pp_out 38 $MPIRUN $PW -in ./in &> ./out 39 $MPIRUN $PW2BGW -in ./pp_in &> ./pp_out 44 $MPIRUN $PW -in ./in &> ./out 50 $MPIRUN $PW $POOLS -in ./in &> ./out 56 $MPIRUN $PW $POOLS -in ./in &> ./out 62 $MPIRUN $PW -in ./in &> ./out [all …]
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/dports/math/lis/lis-2.0.30/test/ |
H A D | test.sh | 15 if test -z "$MPIRUN"; then 16 MPIRUN="mpirun -np 2" 18 MPIRUN="$MPIRUN $MPINP 2" 21 MPIRUN="" 30 $MPIRUN $srcdir/test1 $srcdir/testmat.mtx 0 /dev/null /dev/null 33 $MPIRUN $srcdir/etest1 $srcdir/testmat.mtx /dev/null /dev/null 37 $MPIRUN $srcdir/test4f 43 $MPIRUN $srcdir/test5 200 2.0 -f double 44 $MPIRUN $srcdir/test5 200 2.0 -f quad 49 $MPIRUN $srcdir/test2 10 10 1 /dev/null /dev/null -i cg -p saamg
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/dports/science/berkeleygw/BGW-2.0.0/examples/DFT/silicon/PARATEC/ |
H A D | script_2 | 11 MPIRUN="srun -n 32 -c 1" 20 $MPIRUN $PARATEC 24 $MPIRUN $PARATEC 28 $MPIRUN $PARATEC 32 $MPIRUN $PARATEC 36 $MPIRUN $PARATEC 40 $MPIRUN $PARATEC 44 $MPIRUN $PARATEC
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/dports/science/berkeleygw/BGW-2.0.0/examples/DFT/Si2_sapo/ |
H A D | script | 11 MPIRUN="mpirun" 16 $MPIRUN $PW -in ./01_in_scf &> ./01_out_scf 17 $MPIRUN $PW -in ./02_in_bands &> ./02_out_bands 18 $MPIRUN $PW2BGW -in ./03_in_pw2bgw &> ./03_out_pw2bgw 23 $MPIRUN $SAPO &> ./04_sapo.out 28 $MPIRUN $PW -in ./05_in_bands &> ./05_out_bands 29 $MPIRUN $PW2BGW -in ./06_in_pw2bgw &> ./06_out_pw2bgw 34 $MPIRUN $SAPO &> ./07_sapo.out 37 $MPIRUN $SAPO &> ./08_sapo.out
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/dports/science/berkeleygw/BGW-2.0.0/examples/DFT/sodium/ESPRESSO/ |
H A D | script_2 | 8 MPIRUN="mpirun" 11 $MPIRUN $PW -in ./in &> ./out 16 $MPIRUN $PW -in ./in &> ./out 17 $MPIRUN $PW2BGW -in ./pp_in &> ./pp_out 22 $MPIRUN $PW -in ./in &> ./out 23 $MPIRUN $PW2BGW -in ./pp_in &> ./pp_out 28 $MPIRUN $PW -in ./in &> ./out 29 $MPIRUN $PW2BGW -in ./pp_in &> ./pp_out
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/dports/science/berkeleygw/BGW-2.0.0/examples/DFT/swcnt_8-0/ESPRESSO/ |
H A D | script_2 | 12 MPIRUN="srun -n 32" 23 $MPIRUN $PW -in ./in &> ./out 28 $MPIRUN $PW -in ./in &> ./out 29 $MPIRUN $PW2BGW -in ./pp_in &> ./pp_out 34 $MPIRUN $PW -in ./in &> ./out 35 $MPIRUN $PW2BGW -in ./pp_in &> ./pp_out 40 $MPIRUN $PW -in ./in &> ./out 41 $MPIRUN $PW2BGW -in ./pp_in &> ./pp_out
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/dports/science/berkeleygw/BGW-2.0.0/examples/DFT/benzene/ |
H A D | script_6 | 8 MPIRUN="mpirun" 11 $MPIRUN $EPSILON &> ./epsilon.out 12 $MPIRUN $SIGMA &> ./sigma.out 14 $MPIRUN $SIGMA &> ./sigma.out 18 $MPIRUN $EPSILON &> ./epsilon.out 19 $MPIRUN $SIGMA &> ./sigma.out 21 $MPIRUN $SIGMA &> ./sigma.out
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/dports/science/berkeleygw/BGW-2.0.0/examples/DFT/benzene/ESPRESSO/ |
H A D | script_2 | 11 MPIRUN="mpirun" 14 $MPIRUN $PW -in ./in &> ./out 15 $MPIRUN $PP -in ./in_pp1 &> ./out_pp1 16 $MPIRUN $PP -in ./in_pp2 &> ./out_pp2 17 $MPIRUN $PP -in ./in_pp3 &> ./out_pp3 25 $MPIRUN $PW -in ./in &> ./out 26 $MPIRUN $PW2BGW -in ./in_pw2bgw &> ./out_pw2bgw
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/dports/science/berkeleygw/BGW-2.0.0/examples/EPM/silicon/ |
H A D | script_2.sh | 5 MPIRUN="mpirun -n 1" 8 $MPIRUN $EPM < ./in &> out 12 $MPIRUN $EPM < ./in &> out 16 $MPIRUN $EPM < ./in &> out 20 $MPIRUN $EPM < ./in &> out 24 $MPIRUN $EPM < ./in &> out
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H A D | script_3.sh | 8 MPIRUN=mpirun 11 $MPIRUN $EPSILON &> ./epsilon.out 15 $MPIRUN $SIGMA &> ./sigma.out 19 $MPIRUN $KERNEL &> ./kernel.out 23 $MPIRUN $ABSORPTION &> ./absorption.out
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/dports/science/berkeleygw/BGW-2.0.0/examples/DFT/swcnt_5-5/ESPRESSO/ |
H A D | script_2 | 12 MPIRUN="srun -n 32" 25 $MPIRUN $PW $POOLS -in ./in &> ./out 30 $MPIRUN $PW $POOLS -in ./in &> ./out 31 $MPIRUN $PW2BGW -in ./pp_in &> ./pp_out 36 $MPIRUN $PW $POOLS -in ./in &> ./out 37 $MPIRUN $PW2BGW -in ./pp_in &> ./pp_out
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/dports/science/berkeleygw/BGW-2.0.0/examples/DFT/swcnt_5-5/ |
H A D | script | 16 MPIRUN="srun -n 32 -c 1" 20 $MPIRUN $EPSILON &> ./epsilon.out 24 $MPIRUN $EPSILON &> ./epsilon.out 28 $MPIRUN $SIGMA &> ./sigma.out 32 $MPIRUN $KERNEL &> ./kernel.out 36 $MPIRUN $ABSORPTION &> ./absorption.out
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/dports/science/berkeleygw/BGW-2.0.0/examples/DFT/swcnt_8-0/ |
H A D | script | 19 MPIRUN="srun -n 32 -c 1" 23 $MPIRUN $EPSILON &> ./epsilon.out 27 $MPIRUN $SIGMA &> ./sigma.out 33 $MPIRUN $KERNEL &> ./kernel.out 37 $MPIRUN $ABSORPTION &> ./absorption.out 39 $MPIRUN $PLOTXCT &> ./plotxct.out
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/dports/science/berkeleygw/BGW-2.0.0/examples/DFT/sodium/PARATEC/ |
H A D | script_2 | 11 MPIRUN="srun -n 32 -c 1" 20 $MPIRUN $PARATEC 24 $MPIRUN $PARATEC 28 $MPIRUN $PARATEC 32 $MPIRUN $PARATEC
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/dports/science/berkeleygw/BGW-2.0.0/examples/DFT/swcnt_8-0/PARATEC/ |
H A D | script_2 | 11 MPIRUN="srun -n 32 -c 1" 20 $MPIRUN $PARATEC 24 $MPIRUN $PARATEC 28 $MPIRUN $PARATEC 32 $MPIRUN $PARATEC
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/dports/net/mpich/mpich-3.4.3/modules/ucx/test/mpi/ |
H A D | run_mpi.sh.in | 65 export MPIRUN=@MPIRUN@ 184 MPI_HOME=$(cd $(dirname ${MPIRUN})/.. && pwd) 199 verbose $MPIRUN $OMPI_ARGS $EXTRA_MPI_ARGS $EXE "${EXE_ARGS[@]}" 200 $MPIRUN $OMPI_ARGS $EXTRA_MPI_ARGS $EXE "${EXE_ARGS[@]}" 211 if (strings $MPIRUN|grep -qi orte) && ($MPIRUN -h|grep -q "Open MPI") 215 echo "Unrecognized MPI flavor ($MPIRUN)"
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/dports/science/berkeleygw/BGW-2.0.0/examples/DFT/silicon/ |
H A D | script_3 | 16 MPIRUN="srun -n 32 -c 1" 20 $MPIRUN $EPSILON &> ./epsilon.out 24 $MPIRUN $SIGMA &> ./sigma.out 28 $MPIRUN $KERNEL &> ./kernel.out 33 $MPIRUN $ABSORPTION &> ./absorption.out
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/dports/science/berkeleygw/BGW-2.0.0/examples/DFT/CO/ |
H A D | script | 16 MPIRUN="srun -n 24 -c 1" 20 $MPIRUN $EPSILON &> epsilon.out 24 $MPIRUN $SIGMA &> sigma.out 30 $MPIRUN $KERNEL &> ./kernel.out 34 $MPIRUN $ABSORPTION &> ./absorption.out
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/dports/science/berkeleygw/BGW-2.0.0/examples/DFT/swcnt_5-5/PARATEC/ |
H A D | script_2 | 11 MPIRUN="srun -n 32 -c 1" 20 $MPIRUN $PARATEC 24 $MPIRUN $PARATEC 28 $MPIRUN $PARATEC
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/dports/science/berkeleygw/BGW-2.0.0/examples/DFT/sodium/ |
H A D | script | 14 MPIRUN="srun -n 32 -c 1" 18 $MPIRUN $EPSILON &> ./epsilon.out 22 $MPIRUN $EPSILON &> ./epsilon.out 26 $MPIRUN $SIGMA &> ./sigma.out
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/dports/science/berkeleygw/BGW-2.0.0/examples/DFT/CO/ESPRESSO/ |
H A D | script_2 | 14 MPIRUN="srun -n 24" 17 $MPIRUN $PW -in ./in &> ./out 22 $MPIRUN $PW -in ./in &> ./out 23 $MPIRUN $PW2BGW -in ./pp_in &> ./pp_out
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/dports/science/nwchem-data/nwchem-7.0.2-release/QA/ |
H A D | runtests.mpi.unix | 128 if [ ! -f "$MPIRUN" ]; then 147 $MPIRUN $NPOPT 1 "echo" 341 ${MPIRUN} ${NWCHEM} ${INPUTFILE} >& ${OUTPUTFILE} 343 … ${NWCHEM_TOP}/QA/sleep_loopqa.sh $MPIRUN $NPOPT $NPROC $NWCHEM $INPUTFILE $OUTPUTFILE 347 $MPIRUN $NPOPT $NPROC $NWCHEM $INPUTFILE >& $OUTPUTFILE 365 #echo "mpirun is" $MPIRUN 369 #echo " command is" $MPIRUN $NWCHEM $INPUTFILE $TESTOUTPUTS/$OUTPUTFILE 371 #echo " command is" $MPIRUN $NPOPT $NPROC $NWCHEM $INPUTFILE $TESTOUTPUTS/$OUTPUTFIL 380 $MPIRUN $NWCHEM $INPUTFILE >& $TESTOUTPUTS/$OUTPUTFILE 385 $MPIRUN $NPOPT $NPROC $NWCHEM $INPUTFILE >& ${TESTOUTPUTS}/${OUTPUTFILE} [all …]
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/dports/science/nwchem/nwchem-7b21660b82ebd85ef659f6fba7e1e73433b0bd0a/QA/ |
H A D | runtests.mpi.unix | 128 if [ ! -f "$MPIRUN" ]; then 147 $MPIRUN $NPOPT 1 "echo" 341 ${MPIRUN} ${NWCHEM} ${INPUTFILE} >& ${OUTPUTFILE} 343 … ${NWCHEM_TOP}/QA/sleep_loopqa.sh $MPIRUN $NPOPT $NPROC $NWCHEM $INPUTFILE $OUTPUTFILE 347 $MPIRUN $NPOPT $NPROC $NWCHEM $INPUTFILE >& $OUTPUTFILE 365 #echo "mpirun is" $MPIRUN 369 #echo " command is" $MPIRUN $NWCHEM $INPUTFILE $TESTOUTPUTS/$OUTPUTFILE 371 #echo " command is" $MPIRUN $NPOPT $NPROC $NWCHEM $INPUTFILE $TESTOUTPUTS/$OUTPUTFIL 380 $MPIRUN $NWCHEM $INPUTFILE >& $TESTOUTPUTS/$OUTPUTFILE 385 $MPIRUN $NPOPT $NPROC $NWCHEM $INPUTFILE >& ${TESTOUTPUTS}/${OUTPUTFILE} [all …]
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/dports/math/blocksolve95/BlockSolve95/examples/ |
H A D | makefile | 24 -$(MPIRUN) -np 4 ./grid0.$(PETSC_ARCH) 2 2 1 10 10 10 27 -$(MPIRUN) -np 4 ./grid3.$(PETSC_ARCH) 10 9 28 -$(MPIRUN) -np 4 ./grid4.$(PETSC_ARCH) 2 2 1 10 10 10 29 -$(MPIRUN) -np 1 ./grid5.$(PETSC_ARCH) 1 1 1 10 10 10 1 3 1 1 1 1 2 30 -$(MPIRUN) -np 1 ./grid5.$(PETSC_ARCH) 1 1 1 10 10 10 0 3 1 0 0 1 2 31 -$(MPIRUN) -np 1 ./grid6.$(PETSC_ARCH) 1 1 1 10 10 10 1 1 3 32 -$(MPIRUN) -np 1 ./grid6.$(PETSC_ARCH) 1 1 1 10 10 10 0 1 3 33 -$(MPIRUN) -np 4 ./grid7.$(PETSC_ARCH) 2 2 1 8 8 8 0 1 3 1 0.01 34 -$(MPIRUN) -np 4 ./grid8.$(PETSC_ARCH) 2 2 1 8 8 8 0 1 3 0.01
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/dports/net/mpich/mpich-3.4.3/modules/ucx/config/m4/ |
H A D | mpi.m4 | 29 AC_ARG_VAR(MPIRUN,[MPI launch command]) 30 AC_PATH_PROGS(MPIRUN,mpirun mpiexec aprun orterun,"",$mpi_path) 31 AS_IF([test -z "$MPIRUN"], 39 AM_CONDITIONAL([HAVE_MPI], [test -n "$MPIRUN"]) 41 AM_CONDITIONAL([HAVE_MPIRUN], [test -n "$MPIRUN"])
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