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USE_NOIO=1, added MPI-MT

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edoapra 2017-12-05 17:49:25 -08:00
parent ab878a9c4c
commit 39b7046056
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GPG key ID: 79CA3F28FF1B91CE
3 changed files with 6 additions and 2 deletions
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3
.travis.yml
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@ -16,6 +16,9 @@ env:
- NWCHEM_MODULES=qmandpw
ARMCI_NETWORK=MPI-PT
MPI_IMPL="mpich"
- NWCHEM_MODULES=qmandpw
ARMCI_NETWORK=MPI-MT
MPI_IMPL="mpich"
- NWCHEM_MODULES=tce
ARMCI_NETWORK=MPI-TS
MPI_IMPL="openmpi"

1
travis/nwchem.bashrc
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@ -22,6 +22,7 @@ if [[ "$os" == "Linux" ]]; then
export LD_LIBRARY_PATH=$TRAVIS_BUILD_DIR/lib:$LD_LIBRARY_PATH
fi
export OMP_NUM_THREADS=1
export USE_NOIO=1
export BLAS_SIZE=4
export SCALAPACK_SIZE=4
export USE_PYTHONCONFIG=y

4
travis/run_qas.sh
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@ -17,10 +17,10 @@
cd $NWCHEM_TOP/QA && USE_SLEEPLOOP=1 ./runtests.mpi.unix procs $nprocs tce_ipccsd_f2 tce_eaccsd_ozone
else
cd $NWCHEM_TOP/QA && ./runtests.mpi.unix procs $nprocs dft_he2+ prop_mep_gcube
cd $NWCHEM_TOP/QA && USE_SLEEPLOOP=1 ./runtests.mpi.unix procs $nprocs cosmo_h2o_dft h2o_opt
cd $NWCHEM_TOP/QA && USE_SLEEPLOOP=1 ./runtests.mpi.unix procs $nprocs dft_siosi3
cd $NWCHEM_TOP/QA && USE_SLEEPLOOP=1 ./runtests.mpi.unix procs $nprocs cosmo_h2o_dft
cd $NWCHEM_TOP/QA && USE_SLEEPLOOP=1 ./runtests.mpi.unix procs $nprocs pspw
if [[ "$ARMCI_NETWORK" != "MPI-PT" ]] || [[ "$os" == "Darwin" && "$ARMCI_NETWORK" != "MPI-PR" ]]; then
cd $NWCHEM_TOP/QA && USE_SLEEPLOOP=1 ./runtests.mpi.unix procs $nprocs dft_siosi3 h2o_opt
cd $NWCHEM_TOP/QA && USE_SLEEPLOOP=1 ./runtests.mpi.unix procs $nprocs tddft_h2o h2o2-response
cd $NWCHEM_TOP/QA && USE_SLEEPLOOP=1 ./runtests.mpi.unix procs $nprocs pspw_md
fi