Gitlab CI: fix Scalapack tests

9a0a721d · Andreas Marek · 9750a05e · 9a0a721d · 9a0a721d · 9a0a721d
Commit 9a0a721d authored Jan 31, 2018 by Andreas Marek
Showing with 39 additions and 39 deletions

.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.
--- a/.gitlab-ci.yml
+++ b/.gitlab-ci.yml
@@ -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" 
--- a/ci_test_scripts/generate_gitlab_ci_tests.py
+++ b/ci_test_scripts/generate_gitlab_ci_tests.py
@@ -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"):

--- a/ci_test_scripts/run_ci_tests.sh
+++ b/ci_test_scripts/run_ci_tests.sh
@@ -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