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elpa
elpa
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9a0a721d
Commit
9a0a721d
authored
Jan 31, 2018
by
Andreas Marek
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Gitlab CI: fix Scalapack tests
parent
9750a05e
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39 additions
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39 deletions
+39
-39
.gitlab-ci.yml
.gitlab-ci.yml
+32
-16
ci_test_scripts/generate_gitlab_ci_tests.py
ci_test_scripts/generate_gitlab_ci_tests.py
+6
-22
ci_test_scripts/run_ci_tests.sh
ci_test_scripts/run_ci_tests.sh
+1
-1
No files found.
.gitlab-ci.yml
View file @
9a0a721d
...
...
@@ -396,7 +396,8 @@ gnu-gnu-mpi-noopenmp-double-precision-assumed-size-band-to-full-blocking-no-gpu-
- export SRUN_COMMANDLINE_CONFIGURE="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$CONFIGURETIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY"
- export SRUN_COMMANDLINE_BUILD="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$BUILDTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY "
- export SRUN_COMMANDLINE_RUN="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$RUNTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY "
- srun --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpicc\" CFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" FC=\"mpif90\" FCFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_NO_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_NO_OMP \" --enable-option-checking=fatal --enable-scalapack-tests --with-mpi=yes --disable-mpi-module --disable-openmp --disable-single-precision --enable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2"
- pwd
- ./ci_test_scripts/run_ci_tests.sh -c " CC=\"mpicc\" CFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" FC=\"mpif90\" FCFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_NO_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_NO_OMP \" --enable-option-checking=fatal --enable-scalapack-tests --with-mpi=yes --disable-mpi-module --disable-openmp --disable-single-precision --enable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2" -j 8 -t 2 -m $MATRIX_SIZE -n $NUMBER_OF_EIGENVECTORS -b $BLOCK_SIZE -s $SKIP_STEP -q "srun"
- sleep 1
- sleep 1
- echo "na= $MATRIX_SIZE, nev= $NUMBER_OF_EIGENVECTORS nblock= $BLOCK_SIZE"
...
...
@@ -650,7 +651,8 @@ gnu-gnu-mpi-noopenmp-double-precision-assumed-size-no-band-to-full-blocking-no-g
- export SRUN_COMMANDLINE_CONFIGURE="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$CONFIGURETIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY"
- export SRUN_COMMANDLINE_BUILD="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$BUILDTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY "
- export SRUN_COMMANDLINE_RUN="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$RUNTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY "
- srun --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpicc\" CFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" FC=\"mpif90\" FCFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_NO_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_NO_OMP \" --enable-option-checking=fatal --enable-scalapack-tests --with-mpi=yes --disable-mpi-module --disable-openmp --disable-single-precision --enable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2"
- pwd
- ./ci_test_scripts/run_ci_tests.sh -c " CC=\"mpicc\" CFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" FC=\"mpif90\" FCFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_NO_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_NO_OMP \" --enable-option-checking=fatal --enable-scalapack-tests --with-mpi=yes --disable-mpi-module --disable-openmp --disable-single-precision --enable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2" -j 8 -t 2 -m $MATRIX_SIZE -n $NUMBER_OF_EIGENVECTORS -b $BLOCK_SIZE -s $SKIP_STEP -q "srun"
- sleep 1
- sleep 1
- echo "na= $MATRIX_SIZE, nev= $NUMBER_OF_EIGENVECTORS nblock= $BLOCK_SIZE"
...
...
@@ -904,7 +906,8 @@ gnu-gnu-mpi-noopenmp-double-precision-no-assumed-size-band-to-full-blocking-no-g
- export SRUN_COMMANDLINE_CONFIGURE="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$CONFIGURETIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY"
- export SRUN_COMMANDLINE_BUILD="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$BUILDTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY "
- export SRUN_COMMANDLINE_RUN="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$RUNTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY "
- srun --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpicc\" CFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" FC=\"mpif90\" FCFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_NO_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_NO_OMP \" --enable-option-checking=fatal --enable-scalapack-tests --with-mpi=yes --disable-mpi-module --disable-openmp --disable-single-precision --disable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2"
- pwd
- ./ci_test_scripts/run_ci_tests.sh -c " CC=\"mpicc\" CFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" FC=\"mpif90\" FCFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_NO_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_NO_OMP \" --enable-option-checking=fatal --enable-scalapack-tests --with-mpi=yes --disable-mpi-module --disable-openmp --disable-single-precision --disable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2" -j 8 -t 2 -m $MATRIX_SIZE -n $NUMBER_OF_EIGENVECTORS -b $BLOCK_SIZE -s $SKIP_STEP -q "srun"
- sleep 1
- sleep 1
- echo "na= $MATRIX_SIZE, nev= $NUMBER_OF_EIGENVECTORS nblock= $BLOCK_SIZE"
...
...
@@ -1158,7 +1161,8 @@ gnu-gnu-mpi-noopenmp-double-precision-no-assumed-size-no-band-to-full-blocking-n
- export SRUN_COMMANDLINE_CONFIGURE="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$CONFIGURETIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY"
- export SRUN_COMMANDLINE_BUILD="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$BUILDTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY "
- export SRUN_COMMANDLINE_RUN="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$RUNTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY "
- srun --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpicc\" CFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" FC=\"mpif90\" FCFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_NO_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_NO_OMP \" --enable-option-checking=fatal --enable-scalapack-tests --with-mpi=yes --disable-mpi-module --disable-openmp --disable-single-precision --disable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2"
- pwd
- ./ci_test_scripts/run_ci_tests.sh -c " CC=\"mpicc\" CFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" FC=\"mpif90\" FCFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_NO_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_NO_OMP \" --enable-option-checking=fatal --enable-scalapack-tests --with-mpi=yes --disable-mpi-module --disable-openmp --disable-single-precision --disable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2" -j 8 -t 2 -m $MATRIX_SIZE -n $NUMBER_OF_EIGENVECTORS -b $BLOCK_SIZE -s $SKIP_STEP -q "srun"
- sleep 1
- sleep 1
- echo "na= $MATRIX_SIZE, nev= $NUMBER_OF_EIGENVECTORS nblock= $BLOCK_SIZE"
...
...
@@ -1412,7 +1416,8 @@ gnu-gnu-mpi-noopenmp-single-precision-assumed-size-band-to-full-blocking-no-gpu-
- export SRUN_COMMANDLINE_CONFIGURE="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$CONFIGURETIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY"
- export SRUN_COMMANDLINE_BUILD="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$BUILDTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY "
- export SRUN_COMMANDLINE_RUN="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$RUNTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY "
- srun --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpicc\" CFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" FC=\"mpif90\" FCFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_NO_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_NO_OMP \" --enable-option-checking=fatal --enable-scalapack-tests --with-mpi=yes --disable-mpi-module --disable-openmp --enable-single-precision --enable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2"
- pwd
- ./ci_test_scripts/run_ci_tests.sh -c " CC=\"mpicc\" CFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" FC=\"mpif90\" FCFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_NO_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_NO_OMP \" --enable-option-checking=fatal --enable-scalapack-tests --with-mpi=yes --disable-mpi-module --disable-openmp --enable-single-precision --enable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2" -j 8 -t 2 -m $MATRIX_SIZE -n $NUMBER_OF_EIGENVECTORS -b $BLOCK_SIZE -s $SKIP_STEP -q "srun"
- sleep 1
- sleep 1
- echo "na= $MATRIX_SIZE, nev= $NUMBER_OF_EIGENVECTORS nblock= $BLOCK_SIZE"
...
...
@@ -1650,7 +1655,8 @@ gnu-gnu-mpi-noopenmp-single-precision-assumed-size-no-band-to-full-blocking-no-g
- export SRUN_COMMANDLINE_CONFIGURE="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$CONFIGURETIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY"
- export SRUN_COMMANDLINE_BUILD="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$BUILDTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY "
- export SRUN_COMMANDLINE_RUN="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$RUNTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY "
- srun --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpicc\" CFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" FC=\"mpif90\" FCFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_NO_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_NO_OMP \" --enable-option-checking=fatal --enable-scalapack-tests --with-mpi=yes --disable-mpi-module --disable-openmp --enable-single-precision --enable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2"
- pwd
- ./ci_test_scripts/run_ci_tests.sh -c " CC=\"mpicc\" CFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" FC=\"mpif90\" FCFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_NO_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_NO_OMP \" --enable-option-checking=fatal --enable-scalapack-tests --with-mpi=yes --disable-mpi-module --disable-openmp --enable-single-precision --enable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2" -j 8 -t 2 -m $MATRIX_SIZE -n $NUMBER_OF_EIGENVECTORS -b $BLOCK_SIZE -s $SKIP_STEP -q "srun"
- sleep 1
- sleep 1
- echo "na= $MATRIX_SIZE, nev= $NUMBER_OF_EIGENVECTORS nblock= $BLOCK_SIZE"
...
...
@@ -1888,7 +1894,8 @@ gnu-gnu-mpi-noopenmp-single-precision-no-assumed-size-band-to-full-blocking-no-g
- export SRUN_COMMANDLINE_CONFIGURE="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$CONFIGURETIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY"
- export SRUN_COMMANDLINE_BUILD="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$BUILDTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY "
- export SRUN_COMMANDLINE_RUN="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$RUNTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY "
- srun --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpicc\" CFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" FC=\"mpif90\" FCFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_NO_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_NO_OMP \" --enable-option-checking=fatal --enable-scalapack-tests --with-mpi=yes --disable-mpi-module --disable-openmp --enable-single-precision --disable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2"
- pwd
- ./ci_test_scripts/run_ci_tests.sh -c " CC=\"mpicc\" CFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" FC=\"mpif90\" FCFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_NO_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_NO_OMP \" --enable-option-checking=fatal --enable-scalapack-tests --with-mpi=yes --disable-mpi-module --disable-openmp --enable-single-precision --disable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2" -j 8 -t 2 -m $MATRIX_SIZE -n $NUMBER_OF_EIGENVECTORS -b $BLOCK_SIZE -s $SKIP_STEP -q "srun"
- sleep 1
- sleep 1
- echo "na= $MATRIX_SIZE, nev= $NUMBER_OF_EIGENVECTORS nblock= $BLOCK_SIZE"
...
...
@@ -2126,7 +2133,8 @@ gnu-gnu-mpi-noopenmp-single-precision-no-assumed-size-no-band-to-full-blocking-n
- export SRUN_COMMANDLINE_CONFIGURE="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$CONFIGURETIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY"
- export SRUN_COMMANDLINE_BUILD="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$BUILDTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY "
- export SRUN_COMMANDLINE_RUN="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$RUNTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY "
- srun --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpicc\" CFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" FC=\"mpif90\" FCFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_NO_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_NO_OMP \" --enable-option-checking=fatal --enable-scalapack-tests --with-mpi=yes --disable-mpi-module --disable-openmp --enable-single-precision --disable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2"
- pwd
- ./ci_test_scripts/run_ci_tests.sh -c " CC=\"mpicc\" CFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" FC=\"mpif90\" FCFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_NO_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_NO_OMP \" --enable-option-checking=fatal --enable-scalapack-tests --with-mpi=yes --disable-mpi-module --disable-openmp --enable-single-precision --disable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2" -j 8 -t 2 -m $MATRIX_SIZE -n $NUMBER_OF_EIGENVECTORS -b $BLOCK_SIZE -s $SKIP_STEP -q "srun"
- sleep 1
- sleep 1
- echo "na= $MATRIX_SIZE, nev= $NUMBER_OF_EIGENVECTORS nblock= $BLOCK_SIZE"
...
...
@@ -2364,7 +2372,8 @@ gnu-gnu-mpi-openmp-double-precision-assumed-size-band-to-full-blocking-no-gpu-co
- export SRUN_COMMANDLINE_CONFIGURE="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$CONFIGURETIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY"
- export SRUN_COMMANDLINE_BUILD="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$BUILDTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY "
- export SRUN_COMMANDLINE_RUN="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$RUNTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY "
- srun --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpicc\" CFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" FC=\"mpif90\" FCFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_OMP \" --enable-option-checking=fatal --enable-scalapack-tests --with-mpi=yes --disable-mpi-module --enable-openmp --disable-single-precision --enable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2"
- pwd
- ./ci_test_scripts/run_ci_tests.sh -c " CC=\"mpicc\" CFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" FC=\"mpif90\" FCFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_OMP \" --enable-option-checking=fatal --enable-scalapack-tests --with-mpi=yes --disable-mpi-module --enable-openmp --disable-single-precision --enable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2" -j 8 -t 2 -m $MATRIX_SIZE -n $NUMBER_OF_EIGENVECTORS -b $BLOCK_SIZE -s $SKIP_STEP -q "srun"
- sleep 1
- sleep 1
- echo "na= $MATRIX_SIZE, nev= $NUMBER_OF_EIGENVECTORS nblock= $BLOCK_SIZE"
...
...
@@ -2571,7 +2580,8 @@ gnu-gnu-mpi-openmp-double-precision-assumed-size-no-band-to-full-blocking-no-gpu
- export SRUN_COMMANDLINE_CONFIGURE="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$CONFIGURETIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY"
- export SRUN_COMMANDLINE_BUILD="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$BUILDTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY "
- export SRUN_COMMANDLINE_RUN="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$RUNTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY "
- srun --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpicc\" CFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" FC=\"mpif90\" FCFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_OMP \" --enable-option-checking=fatal --enable-scalapack-tests --with-mpi=yes --disable-mpi-module --enable-openmp --disable-single-precision --enable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2"
- pwd
- ./ci_test_scripts/run_ci_tests.sh -c " CC=\"mpicc\" CFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" FC=\"mpif90\" FCFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_OMP \" --enable-option-checking=fatal --enable-scalapack-tests --with-mpi=yes --disable-mpi-module --enable-openmp --disable-single-precision --enable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2" -j 8 -t 2 -m $MATRIX_SIZE -n $NUMBER_OF_EIGENVECTORS -b $BLOCK_SIZE -s $SKIP_STEP -q "srun"
- sleep 1
- sleep 1
- echo "na= $MATRIX_SIZE, nev= $NUMBER_OF_EIGENVECTORS nblock= $BLOCK_SIZE"
...
...
@@ -2778,7 +2788,8 @@ gnu-gnu-mpi-openmp-double-precision-no-assumed-size-band-to-full-blocking-no-gpu
- export SRUN_COMMANDLINE_CONFIGURE="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$CONFIGURETIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY"
- export SRUN_COMMANDLINE_BUILD="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$BUILDTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY "
- export SRUN_COMMANDLINE_RUN="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$RUNTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY "
- srun --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpicc\" CFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" FC=\"mpif90\" FCFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_OMP \" --enable-option-checking=fatal --enable-scalapack-tests --with-mpi=yes --disable-mpi-module --enable-openmp --disable-single-precision --disable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2"
- pwd
- ./ci_test_scripts/run_ci_tests.sh -c " CC=\"mpicc\" CFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" FC=\"mpif90\" FCFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_OMP \" --enable-option-checking=fatal --enable-scalapack-tests --with-mpi=yes --disable-mpi-module --enable-openmp --disable-single-precision --disable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2" -j 8 -t 2 -m $MATRIX_SIZE -n $NUMBER_OF_EIGENVECTORS -b $BLOCK_SIZE -s $SKIP_STEP -q "srun"
- sleep 1
- sleep 1
- echo "na= $MATRIX_SIZE, nev= $NUMBER_OF_EIGENVECTORS nblock= $BLOCK_SIZE"
...
...
@@ -2985,7 +2996,8 @@ gnu-gnu-mpi-openmp-double-precision-no-assumed-size-no-band-to-full-blocking-no-
- export SRUN_COMMANDLINE_CONFIGURE="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$CONFIGURETIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY"
- export SRUN_COMMANDLINE_BUILD="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$BUILDTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY "
- export SRUN_COMMANDLINE_RUN="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$RUNTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY "
- srun --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpicc\" CFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" FC=\"mpif90\" FCFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_OMP \" --enable-option-checking=fatal --enable-scalapack-tests --with-mpi=yes --disable-mpi-module --enable-openmp --disable-single-precision --disable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2"
- pwd
- ./ci_test_scripts/run_ci_tests.sh -c " CC=\"mpicc\" CFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" FC=\"mpif90\" FCFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_OMP \" --enable-option-checking=fatal --enable-scalapack-tests --with-mpi=yes --disable-mpi-module --enable-openmp --disable-single-precision --disable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2" -j 8 -t 2 -m $MATRIX_SIZE -n $NUMBER_OF_EIGENVECTORS -b $BLOCK_SIZE -s $SKIP_STEP -q "srun"
- sleep 1
- sleep 1
- echo "na= $MATRIX_SIZE, nev= $NUMBER_OF_EIGENVECTORS nblock= $BLOCK_SIZE"
...
...
@@ -3192,7 +3204,8 @@ gnu-gnu-mpi-openmp-single-precision-assumed-size-band-to-full-blocking-no-gpu-co
- export SRUN_COMMANDLINE_CONFIGURE="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$CONFIGURETIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY"
- export SRUN_COMMANDLINE_BUILD="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$BUILDTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY "
- export SRUN_COMMANDLINE_RUN="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$RUNTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY "
- srun --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpicc\" CFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" FC=\"mpif90\" FCFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_OMP \" --enable-option-checking=fatal --enable-scalapack-tests --with-mpi=yes --disable-mpi-module --enable-openmp --enable-single-precision --enable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2"
- pwd
- ./ci_test_scripts/run_ci_tests.sh -c " CC=\"mpicc\" CFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" FC=\"mpif90\" FCFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_OMP \" --enable-option-checking=fatal --enable-scalapack-tests --with-mpi=yes --disable-mpi-module --enable-openmp --enable-single-precision --enable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2" -j 8 -t 2 -m $MATRIX_SIZE -n $NUMBER_OF_EIGENVECTORS -b $BLOCK_SIZE -s $SKIP_STEP -q "srun"
- sleep 1
- sleep 1
- echo "na= $MATRIX_SIZE, nev= $NUMBER_OF_EIGENVECTORS nblock= $BLOCK_SIZE"
...
...
@@ -3387,7 +3400,8 @@ gnu-gnu-mpi-openmp-single-precision-assumed-size-no-band-to-full-blocking-no-gpu
- export SRUN_COMMANDLINE_CONFIGURE="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$CONFIGURETIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY"
- export SRUN_COMMANDLINE_BUILD="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$BUILDTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY "
- export SRUN_COMMANDLINE_RUN="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$RUNTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY "
- srun --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpicc\" CFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" FC=\"mpif90\" FCFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_OMP \" --enable-option-checking=fatal --enable-scalapack-tests --with-mpi=yes --disable-mpi-module --enable-openmp --enable-single-precision --enable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2"
- pwd
- ./ci_test_scripts/run_ci_tests.sh -c " CC=\"mpicc\" CFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" FC=\"mpif90\" FCFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_OMP \" --enable-option-checking=fatal --enable-scalapack-tests --with-mpi=yes --disable-mpi-module --enable-openmp --enable-single-precision --enable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2" -j 8 -t 2 -m $MATRIX_SIZE -n $NUMBER_OF_EIGENVECTORS -b $BLOCK_SIZE -s $SKIP_STEP -q "srun"
- sleep 1
- sleep 1
- echo "na= $MATRIX_SIZE, nev= $NUMBER_OF_EIGENVECTORS nblock= $BLOCK_SIZE"
...
...
@@ -3582,7 +3596,8 @@ gnu-gnu-mpi-openmp-single-precision-no-assumed-size-band-to-full-blocking-no-gpu
- export SRUN_COMMANDLINE_CONFIGURE="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$CONFIGURETIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY"
- export SRUN_COMMANDLINE_BUILD="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$BUILDTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY "
- export SRUN_COMMANDLINE_RUN="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$RUNTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY "
- srun --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpicc\" CFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" FC=\"mpif90\" FCFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_OMP \" --enable-option-checking=fatal --enable-scalapack-tests --with-mpi=yes --disable-mpi-module --enable-openmp --enable-single-precision --disable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2"
- pwd
- ./ci_test_scripts/run_ci_tests.sh -c " CC=\"mpicc\" CFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" FC=\"mpif90\" FCFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_OMP \" --enable-option-checking=fatal --enable-scalapack-tests --with-mpi=yes --disable-mpi-module --enable-openmp --enable-single-precision --disable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2" -j 8 -t 2 -m $MATRIX_SIZE -n $NUMBER_OF_EIGENVECTORS -b $BLOCK_SIZE -s $SKIP_STEP -q "srun"
- sleep 1
- sleep 1
- echo "na= $MATRIX_SIZE, nev= $NUMBER_OF_EIGENVECTORS nblock= $BLOCK_SIZE"
...
...
@@ -3777,7 +3792,8 @@ gnu-gnu-mpi-openmp-single-precision-no-assumed-size-no-band-to-full-blocking-no-
- export SRUN_COMMANDLINE_CONFIGURE="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$CONFIGURETIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY"
- export SRUN_COMMANDLINE_BUILD="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$BUILDTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY "
- export SRUN_COMMANDLINE_RUN="--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$RUNTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY "
- srun --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"mpicc\" CFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" FC=\"mpif90\" FCFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_OMP \" --enable-option-checking=fatal --enable-scalapack-tests --with-mpi=yes --disable-mpi-module --enable-openmp --enable-single-precision --disable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2"
- pwd
- ./ci_test_scripts/run_ci_tests.sh -c " CC=\"mpicc\" CFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" FC=\"mpif90\" FCFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_OMP \" --enable-option-checking=fatal --enable-scalapack-tests --with-mpi=yes --disable-mpi-module --enable-openmp --enable-single-precision --disable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2" -j 8 -t 2 -m $MATRIX_SIZE -n $NUMBER_OF_EIGENVECTORS -b $BLOCK_SIZE -s $SKIP_STEP -q "srun"
- sleep 1
- sleep 1
- echo "na= $MATRIX_SIZE, nev= $NUMBER_OF_EIGENVECTORS nblock= $BLOCK_SIZE"
ci_test_scripts/generate_gitlab_ci_tests.py
View file @
9a0a721d
...
...
@@ -642,14 +642,14 @@ for cc, fc, m, o, p, a, b, g, cov, instr, addr, na in product(
#print(" - echo \"srun --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE\" ")
if
(
runScalapackTest
):
print
(
" - srun --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE"
\
+
" /scratch/elpa/bin/configure_elpa.sh"
\
+
"
\"
CC=
\\\"
"
+
c_compiler_wrapper
+
"
\\\"
"
+
" CFLAGS=
\\\"
"
+
CFLAGS
+
"
\\\"
"
\
+
" FC=
\\\"
"
+
fortran_compiler_wrapper
+
"
\\\"
"
+
" FCFLAGS=
\\\"
"
+
FCFLAGS
+
"
\\\"
"
\
+
libs
+
" "
+
ldflags
+
" "
+
" "
+
scalapackldflags
+
" "
+
scalapackfcflags
\
print
(
" - pwd"
)
print
(
" - ./ci_test_scripts/run_ci_tests.sh -c
\"
CC=
\\\"
"
+
c_compiler_wrapper
+
"
\\\"
"
+
" CFLAGS=
\\\"
"
+
CFLAGS
+
"
\\\"
"
+
" FC=
\\\"
"
+
fortran_compiler_wrapper
+
"
\\\"
"
+
" FCFLAGS=
\\\"
"
+
FCFLAGS
+
"
\\\"
"
\
+
libs
+
" "
+
ldflags
+
" "
+
" "
+
scalapackldflags
+
" "
+
scalapackfcflags
\
+
" --enable-option-checking=fatal --enable-scalapack-tests"
+
" "
+
mpi_configure_flag
+
" "
+
openmp
[
o
]
\
+
" "
+
precision
[
p
]
+
" "
+
assumed_size
[
a
]
+
" "
+
band_to_full_blocking
[
b
]
\
+
" "
+
gpu
[
g
]
+
INSTRUCTION_OPTIONS
+
"
\"
"
)
+
" "
+
gpu
[
g
]
+
INSTRUCTION_OPTIONS
+
"
\"
-j 8 -t "
+
str
(
MPI_TASKS
)
+
" -m $MATRIX_SIZE -n $NUMBER_OF_EIGENVECTORS -b $BLOCK_SIZE -s $SKIP_STEP -q
\"
srun
\"
"
)
else
:
print
(
" - pwd"
)
print
(
" - ./ci_test_scripts/run_ci_tests.sh -c
\"
CC=
\\\"
"
+
c_compiler_wrapper
+
"
\\\"
"
+
" CFLAGS=
\\\"
"
+
CFLAGS
+
"
\\\"
"
+
" FC=
\\\"
"
+
fortran_compiler_wrapper
+
"
\\\"
"
+
" FCFLAGS=
\\\"
"
+
FCFLAGS
+
"
\\\"
"
\
...
...
@@ -657,24 +657,8 @@ for cc, fc, m, o, p, a, b, g, cov, instr, addr, na in product(
+
" --enable-option-checking=fatal"
+
" "
+
mpi_configure_flag
+
" "
+
openmp
[
o
]
\
+
" "
+
precision
[
p
]
+
" "
+
assumed_size
[
a
]
+
" "
+
band_to_full_blocking
[
b
]
\
+
" "
+
gpu
[
g
]
+
INSTRUCTION_OPTIONS
+
"
\"
-j 8 -t "
+
str
(
MPI_TASKS
)
+
" -m $MATRIX_SIZE -n $NUMBER_OF_EIGENVECTORS -b $BLOCK_SIZE -s $SKIP_STEP -q
\"
srun
\"
"
)
#print(" - srun --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" \
# + " /scratch/elpa/bin/configure_elpa.sh" \
# + " \" CC=\\\""+c_compiler_wrapper+"\\\"" + " CFLAGS=\\\""+CFLAGS+"\\\"" \
# + " FC=\\\""+fortran_compiler_wrapper+"\\\"" + " FCFLAGS=\\\""+FCFLAGS+"\\\"" \
# + libs + " " + ldflags + " " + " " + scalapackldflags + " " + scalapackfcflags \
# + " --enable-option-checking=fatal " + " " + mpi_configure_flag + " " + openmp[o] \
# + " " + precision[p] + " " + assumed_size[a] + " " + band_to_full_blocking[b] \
# + " " +gpu[g] + INSTRUCTION_OPTIONS + "\"" )
print
(
" - sleep 1"
)
# # do the build
#if ( instr == "avx2" or instr == "avx512" or instr == "knl" or g == "with-gpu"):
# #print(" - echo \"srun --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD\" ")
# print(" - srun --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh")
# do the test
if
(
instr
==
"avx2"
or
instr
==
"avx512"
or
instr
==
"knl"
or
g
==
"with-gpu"
):
...
...
ci_test_scripts/run_ci_tests.sh
View file @
9a0a721d
...
...
@@ -93,7 +93,7 @@ else
if
[
"
$batchCommand
"
==
"srun"
]
then
echo
"Running with
$batchCommand
with
$SRUN_COMMANDLINE_CONFIGURE
"
# $batchCommand --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE bash -c ' {source /etc/profile.d/modules.sh && source .ci-env-vars && eval ./configure $configureArgs; }'
# $batchCommand --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE bash -c ' {source /etc/profile.d/modules.sh && source .
/ci_test_scripts/
ci-env-vars && eval ./configure $configureArgs; }'
$batchCommand
--ntasks-per-core
=
1
--ntasks
=
1
--cpus-per-task
=
1
$SRUN_COMMANDLINE_CONFIGURE
./ci_test_scripts/configure_step.sh
"
$configureArgs
"
if
[
$?
-ne
0
]
;
then
cat
config.log
&&
exit
1
;
fi
...
...
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