Commit bb4f2a7c authored by Andreas Marek's avatar Andreas Marek

Gitlab CI: deactivate GPU for the time being

parent a8cf06c4
......@@ -302,23 +302,6 @@ gnu-gnu-mpi-noopenmp-double-precision-assumed-size-band-to-full-blocking-no-gpu-
# gnu-gnu-mpi-noopenmp-double-precision-assumed-size-band-to-full-blocking-with-gpu-no-coverage-avx-no-address-sanitize
gnu-gnu-mpi-noopenmp-double-precision-assumed-size-band-to-full-blocking-with-gpu-no-coverage-avx-no-address-sanitize-jobs:
only:
- /.*master.*/
tags:
- gpu
artifacts:
when: on_success
expire_in: 2 month
script:
- export REQUESTED_MEMORY=2Gb
- ./ci_test_scripts/run_ci_tests.sh -c " CC=\"mpicc\" CFLAGS=\"-O3 -mavx\" FC=\"mpif90\" FCFLAGS=\"-O3 -mavx\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_NO_OMP -L\$CUDA_HOME/lib64 -lcublas -I\$CUDA_HOME/include\" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_NO_OMP -I\$CUDA_HOME/include\" --enable-option-checking=fatal --with-mpi=yes --disable-mpi-module --disable-openmp --disable-single-precision --enable-assumed-size --enable-band-to-full-blocking --enable-gpu --with-cuda-path=\$CUDA_HOME/ --enable-avx --disable-avx2" -j 8 -t $MPI_TASKS -m $MATRIX_SIZE -n $NUMBER_OF_EIGENVECTORS -b $BLOCK_SIZE -s $SKIP_STEP -q "srun" -i $INTERACTIVE_RUN -S $SLURM
# gnu-gnu-mpi-noopenmp-double-precision-assumed-size-no-band-to-full-blocking-no-gpu-no-coverage-avx-address-sanitize
gnu-gnu-mpi-noopenmp-double-precision-assumed-size-no-band-to-full-blocking-no-gpu-no-coverage-avx-address-sanitize-jobs:
only:
......@@ -445,23 +428,6 @@ gnu-gnu-mpi-noopenmp-double-precision-assumed-size-no-band-to-full-blocking-no-g
# gnu-gnu-mpi-noopenmp-double-precision-assumed-size-no-band-to-full-blocking-with-gpu-no-coverage-avx-no-address-sanitize
gnu-gnu-mpi-noopenmp-double-precision-assumed-size-no-band-to-full-blocking-with-gpu-no-coverage-avx-no-address-sanitize-jobs:
only:
- /.*master.*/
tags:
- gpu
artifacts:
when: on_success
expire_in: 2 month
script:
- export REQUESTED_MEMORY=2Gb
- ./ci_test_scripts/run_ci_tests.sh -c " CC=\"mpicc\" CFLAGS=\"-O3 -mavx\" FC=\"mpif90\" FCFLAGS=\"-O3 -mavx\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_NO_OMP -L\$CUDA_HOME/lib64 -lcublas -I\$CUDA_HOME/include\" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_NO_OMP -I\$CUDA_HOME/include\" --enable-option-checking=fatal --with-mpi=yes --disable-mpi-module --disable-openmp --disable-single-precision --enable-assumed-size --disable-band-to-full-blocking --enable-gpu --with-cuda-path=\$CUDA_HOME/ --enable-avx --disable-avx2" -j 8 -t $MPI_TASKS -m $MATRIX_SIZE -n $NUMBER_OF_EIGENVECTORS -b $BLOCK_SIZE -s $SKIP_STEP -q "srun" -i $INTERACTIVE_RUN -S $SLURM
# gnu-gnu-mpi-noopenmp-double-precision-no-assumed-size-band-to-full-blocking-no-gpu-no-coverage-avx-address-sanitize
gnu-gnu-mpi-noopenmp-double-precision-no-assumed-size-band-to-full-blocking-no-gpu-no-coverage-avx-address-sanitize-jobs:
only:
......@@ -588,23 +554,6 @@ gnu-gnu-mpi-noopenmp-double-precision-no-assumed-size-band-to-full-blocking-no-g
# gnu-gnu-mpi-noopenmp-double-precision-no-assumed-size-band-to-full-blocking-with-gpu-no-coverage-avx-no-address-sanitize
gnu-gnu-mpi-noopenmp-double-precision-no-assumed-size-band-to-full-blocking-with-gpu-no-coverage-avx-no-address-sanitize-jobs:
only:
- /.*master.*/
tags:
- gpu
artifacts:
when: on_success
expire_in: 2 month
script:
- export REQUESTED_MEMORY=2Gb
- ./ci_test_scripts/run_ci_tests.sh -c " CC=\"mpicc\" CFLAGS=\"-O3 -mavx\" FC=\"mpif90\" FCFLAGS=\"-O3 -mavx\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_NO_OMP -L\$CUDA_HOME/lib64 -lcublas -I\$CUDA_HOME/include\" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_NO_OMP -I\$CUDA_HOME/include\" --enable-option-checking=fatal --with-mpi=yes --disable-mpi-module --disable-openmp --disable-single-precision --disable-assumed-size --enable-band-to-full-blocking --enable-gpu --with-cuda-path=\$CUDA_HOME/ --enable-avx --disable-avx2" -j 8 -t $MPI_TASKS -m $MATRIX_SIZE -n $NUMBER_OF_EIGENVECTORS -b $BLOCK_SIZE -s $SKIP_STEP -q "srun" -i $INTERACTIVE_RUN -S $SLURM
# gnu-gnu-mpi-noopenmp-double-precision-no-assumed-size-no-band-to-full-blocking-no-gpu-no-coverage-avx-address-sanitize
gnu-gnu-mpi-noopenmp-double-precision-no-assumed-size-no-band-to-full-blocking-no-gpu-no-coverage-avx-address-sanitize-jobs:
only:
......@@ -731,23 +680,6 @@ gnu-gnu-mpi-noopenmp-double-precision-no-assumed-size-no-band-to-full-blocking-n
# gnu-gnu-mpi-noopenmp-double-precision-no-assumed-size-no-band-to-full-blocking-with-gpu-no-coverage-avx-no-address-sanitize
gnu-gnu-mpi-noopenmp-double-precision-no-assumed-size-no-band-to-full-blocking-with-gpu-no-coverage-avx-no-address-sanitize-jobs:
only:
- /.*master.*/
tags:
- gpu
artifacts:
when: on_success
expire_in: 2 month
script:
- export REQUESTED_MEMORY=2Gb
- ./ci_test_scripts/run_ci_tests.sh -c " CC=\"mpicc\" CFLAGS=\"-O3 -mavx\" FC=\"mpif90\" FCFLAGS=\"-O3 -mavx\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_NO_OMP -L\$CUDA_HOME/lib64 -lcublas -I\$CUDA_HOME/include\" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_NO_OMP -I\$CUDA_HOME/include\" --enable-option-checking=fatal --with-mpi=yes --disable-mpi-module --disable-openmp --disable-single-precision --disable-assumed-size --disable-band-to-full-blocking --enable-gpu --with-cuda-path=\$CUDA_HOME/ --enable-avx --disable-avx2" -j 8 -t $MPI_TASKS -m $MATRIX_SIZE -n $NUMBER_OF_EIGENVECTORS -b $BLOCK_SIZE -s $SKIP_STEP -q "srun" -i $INTERACTIVE_RUN -S $SLURM
# gnu-gnu-mpi-noopenmp-single-precision-assumed-size-band-to-full-blocking-no-gpu-no-coverage-avx-address-sanitize
gnu-gnu-mpi-noopenmp-single-precision-assumed-size-band-to-full-blocking-no-gpu-no-coverage-avx-address-sanitize-jobs:
tags:
......@@ -866,23 +798,6 @@ gnu-gnu-mpi-noopenmp-single-precision-assumed-size-band-to-full-blocking-no-gpu-
# gnu-gnu-mpi-noopenmp-single-precision-assumed-size-band-to-full-blocking-with-gpu-no-coverage-avx-no-address-sanitize
gnu-gnu-mpi-noopenmp-single-precision-assumed-size-band-to-full-blocking-with-gpu-no-coverage-avx-no-address-sanitize-jobs:
only:
- /.*master.*/
tags:
- gpu
artifacts:
when: on_success
expire_in: 2 month
script:
- export REQUESTED_MEMORY=2Gb
- ./ci_test_scripts/run_ci_tests.sh -c " CC=\"mpicc\" CFLAGS=\"-O3 -mavx\" FC=\"mpif90\" FCFLAGS=\"-O3 -mavx\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_NO_OMP -L\$CUDA_HOME/lib64 -lcublas -I\$CUDA_HOME/include\" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_NO_OMP -I\$CUDA_HOME/include\" --enable-option-checking=fatal --with-mpi=yes --disable-mpi-module --disable-openmp --enable-single-precision --enable-assumed-size --enable-band-to-full-blocking --enable-gpu --with-cuda-path=\$CUDA_HOME/ --enable-avx --disable-avx2" -j 8 -t $MPI_TASKS -m $MATRIX_SIZE -n $NUMBER_OF_EIGENVECTORS -b $BLOCK_SIZE -s $SKIP_STEP -q "srun" -i $INTERACTIVE_RUN -S $SLURM
# gnu-gnu-mpi-noopenmp-single-precision-assumed-size-no-band-to-full-blocking-no-gpu-no-coverage-avx-address-sanitize
gnu-gnu-mpi-noopenmp-single-precision-assumed-size-no-band-to-full-blocking-no-gpu-no-coverage-avx-address-sanitize-jobs:
tags:
......@@ -1001,23 +916,6 @@ gnu-gnu-mpi-noopenmp-single-precision-assumed-size-no-band-to-full-blocking-no-g
# gnu-gnu-mpi-noopenmp-single-precision-assumed-size-no-band-to-full-blocking-with-gpu-no-coverage-avx-no-address-sanitize
gnu-gnu-mpi-noopenmp-single-precision-assumed-size-no-band-to-full-blocking-with-gpu-no-coverage-avx-no-address-sanitize-jobs:
only:
- /.*master.*/
tags:
- gpu
artifacts:
when: on_success
expire_in: 2 month
script:
- export REQUESTED_MEMORY=2Gb
- ./ci_test_scripts/run_ci_tests.sh -c " CC=\"mpicc\" CFLAGS=\"-O3 -mavx\" FC=\"mpif90\" FCFLAGS=\"-O3 -mavx\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_NO_OMP -L\$CUDA_HOME/lib64 -lcublas -I\$CUDA_HOME/include\" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_NO_OMP -I\$CUDA_HOME/include\" --enable-option-checking=fatal --with-mpi=yes --disable-mpi-module --disable-openmp --enable-single-precision --enable-assumed-size --disable-band-to-full-blocking --enable-gpu --with-cuda-path=\$CUDA_HOME/ --enable-avx --disable-avx2" -j 8 -t $MPI_TASKS -m $MATRIX_SIZE -n $NUMBER_OF_EIGENVECTORS -b $BLOCK_SIZE -s $SKIP_STEP -q "srun" -i $INTERACTIVE_RUN -S $SLURM
# gnu-gnu-mpi-noopenmp-single-precision-no-assumed-size-band-to-full-blocking-no-gpu-no-coverage-avx-address-sanitize
gnu-gnu-mpi-noopenmp-single-precision-no-assumed-size-band-to-full-blocking-no-gpu-no-coverage-avx-address-sanitize-jobs:
only:
......@@ -1144,23 +1042,6 @@ gnu-gnu-mpi-noopenmp-single-precision-no-assumed-size-band-to-full-blocking-no-g
# gnu-gnu-mpi-noopenmp-single-precision-no-assumed-size-band-to-full-blocking-with-gpu-no-coverage-avx-no-address-sanitize
gnu-gnu-mpi-noopenmp-single-precision-no-assumed-size-band-to-full-blocking-with-gpu-no-coverage-avx-no-address-sanitize-jobs:
only:
- /.*master.*/
tags:
- gpu
artifacts:
when: on_success
expire_in: 2 month
script:
- export REQUESTED_MEMORY=2Gb
- ./ci_test_scripts/run_ci_tests.sh -c " CC=\"mpicc\" CFLAGS=\"-O3 -mavx\" FC=\"mpif90\" FCFLAGS=\"-O3 -mavx\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_NO_OMP -L\$CUDA_HOME/lib64 -lcublas -I\$CUDA_HOME/include\" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_NO_OMP -I\$CUDA_HOME/include\" --enable-option-checking=fatal --with-mpi=yes --disable-mpi-module --disable-openmp --enable-single-precision --disable-assumed-size --enable-band-to-full-blocking --enable-gpu --with-cuda-path=\$CUDA_HOME/ --enable-avx --disable-avx2" -j 8 -t $MPI_TASKS -m $MATRIX_SIZE -n $NUMBER_OF_EIGENVECTORS -b $BLOCK_SIZE -s $SKIP_STEP -q "srun" -i $INTERACTIVE_RUN -S $SLURM
# gnu-gnu-mpi-noopenmp-single-precision-no-assumed-size-no-band-to-full-blocking-no-gpu-no-coverage-avx-address-sanitize
gnu-gnu-mpi-noopenmp-single-precision-no-assumed-size-no-band-to-full-blocking-no-gpu-no-coverage-avx-address-sanitize-jobs:
only:
......@@ -1287,23 +1168,6 @@ gnu-gnu-mpi-noopenmp-single-precision-no-assumed-size-no-band-to-full-blocking-n
# gnu-gnu-mpi-noopenmp-single-precision-no-assumed-size-no-band-to-full-blocking-with-gpu-no-coverage-avx-no-address-sanitize
gnu-gnu-mpi-noopenmp-single-precision-no-assumed-size-no-band-to-full-blocking-with-gpu-no-coverage-avx-no-address-sanitize-jobs:
only:
- /.*master.*/
tags:
- gpu
artifacts:
when: on_success
expire_in: 2 month
script:
- export REQUESTED_MEMORY=2Gb
- ./ci_test_scripts/run_ci_tests.sh -c " CC=\"mpicc\" CFLAGS=\"-O3 -mavx\" FC=\"mpif90\" FCFLAGS=\"-O3 -mavx\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_NO_OMP -L\$CUDA_HOME/lib64 -lcublas -I\$CUDA_HOME/include\" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_NO_OMP -I\$CUDA_HOME/include\" --enable-option-checking=fatal --with-mpi=yes --disable-mpi-module --disable-openmp --enable-single-precision --disable-assumed-size --disable-band-to-full-blocking --enable-gpu --with-cuda-path=\$CUDA_HOME/ --enable-avx --disable-avx2" -j 8 -t $MPI_TASKS -m $MATRIX_SIZE -n $NUMBER_OF_EIGENVECTORS -b $BLOCK_SIZE -s $SKIP_STEP -q "srun" -i $INTERACTIVE_RUN -S $SLURM
# gnu-gnu-mpi-openmp-double-precision-assumed-size-band-to-full-blocking-no-gpu-no-coverage-avx-address-sanitize
gnu-gnu-mpi-openmp-double-precision-assumed-size-band-to-full-blocking-no-gpu-no-coverage-avx-address-sanitize-jobs:
only:
......@@ -2422,23 +2286,6 @@ gnu-gnu-nompi-noopenmp-double-precision-assumed-size-band-to-full-blocking-no-gp
# gnu-gnu-nompi-noopenmp-double-precision-assumed-size-band-to-full-blocking-with-gpu-no-coverage-avx-no-address-sanitize
gnu-gnu-nompi-noopenmp-double-precision-assumed-size-band-to-full-blocking-with-gpu-no-coverage-avx-no-address-sanitize-jobs:
only:
- /.*master.*/
tags:
- gpu
artifacts:
when: on_success
expire_in: 2 month
script:
- export REQUESTED_MEMORY=2Gb
- ./ci_test_scripts/run_ci_tests.sh -c " CC=\"gcc\" CFLAGS=\"-O3 -mavx\" FC=\"gfortran\" FCFLAGS=\"-O3 -mavx\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_NO_MPI_NO_OMP -L\$CUDA_HOME/lib64 -lcublas -I\$CUDA_HOME/include\" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_NO_OMP -I\$CUDA_HOME/include\" --enable-option-checking=fatal --with-mpi=no --disable-mpi-module --disable-openmp --disable-single-precision --enable-assumed-size --enable-band-to-full-blocking --enable-gpu --with-cuda-path=\$CUDA_HOME/ --enable-avx --disable-avx2" -j 8 -t $MPI_TASKS -m $MATRIX_SIZE -n $NUMBER_OF_EIGENVECTORS -b $BLOCK_SIZE -s $SKIP_STEP -q "srun" -i $INTERACTIVE_RUN -S $SLURM
# gnu-gnu-nompi-noopenmp-double-precision-assumed-size-no-band-to-full-blocking-no-gpu-no-coverage-avx-address-sanitize
gnu-gnu-nompi-noopenmp-double-precision-assumed-size-no-band-to-full-blocking-no-gpu-no-coverage-avx-address-sanitize-jobs:
only:
......@@ -2565,23 +2412,6 @@ gnu-gnu-nompi-noopenmp-double-precision-assumed-size-no-band-to-full-blocking-no
# gnu-gnu-nompi-noopenmp-double-precision-assumed-size-no-band-to-full-blocking-with-gpu-no-coverage-avx-no-address-sanitize
gnu-gnu-nompi-noopenmp-double-precision-assumed-size-no-band-to-full-blocking-with-gpu-no-coverage-avx-no-address-sanitize-jobs:
only:
- /.*master.*/
tags:
- gpu
artifacts:
when: on_success
expire_in: 2 month
script:
- export REQUESTED_MEMORY=2Gb
- ./ci_test_scripts/run_ci_tests.sh -c " CC=\"gcc\" CFLAGS=\"-O3 -mavx\" FC=\"gfortran\" FCFLAGS=\"-O3 -mavx\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_NO_MPI_NO_OMP -L\$CUDA_HOME/lib64 -lcublas -I\$CUDA_HOME/include\" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_NO_OMP -I\$CUDA_HOME/include\" --enable-option-checking=fatal --with-mpi=no --disable-mpi-module --disable-openmp --disable-single-precision --enable-assumed-size --disable-band-to-full-blocking --enable-gpu --with-cuda-path=\$CUDA_HOME/ --enable-avx --disable-avx2" -j 8 -t $MPI_TASKS -m $MATRIX_SIZE -n $NUMBER_OF_EIGENVECTORS -b $BLOCK_SIZE -s $SKIP_STEP -q "srun" -i $INTERACTIVE_RUN -S $SLURM
# gnu-gnu-nompi-noopenmp-double-precision-no-assumed-size-band-to-full-blocking-no-gpu-no-coverage-avx-address-sanitize
gnu-gnu-nompi-noopenmp-double-precision-no-assumed-size-band-to-full-blocking-no-gpu-no-coverage-avx-address-sanitize-jobs:
only:
......@@ -2708,23 +2538,6 @@ gnu-gnu-nompi-noopenmp-double-precision-no-assumed-size-band-to-full-blocking-no
# gnu-gnu-nompi-noopenmp-double-precision-no-assumed-size-band-to-full-blocking-with-gpu-no-coverage-avx-no-address-sanitize
gnu-gnu-nompi-noopenmp-double-precision-no-assumed-size-band-to-full-blocking-with-gpu-no-coverage-avx-no-address-sanitize-jobs:
only:
- /.*master.*/
tags:
- gpu
artifacts:
when: on_success
expire_in: 2 month
script:
- export REQUESTED_MEMORY=2Gb
- ./ci_test_scripts/run_ci_tests.sh -c " CC=\"gcc\" CFLAGS=\"-O3 -mavx\" FC=\"gfortran\" FCFLAGS=\"-O3 -mavx\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_NO_MPI_NO_OMP -L\$CUDA_HOME/lib64 -lcublas -I\$CUDA_HOME/include\" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_NO_OMP -I\$CUDA_HOME/include\" --enable-option-checking=fatal --with-mpi=no --disable-mpi-module --disable-openmp --disable-single-precision --disable-assumed-size --enable-band-to-full-blocking --enable-gpu --with-cuda-path=\$CUDA_HOME/ --enable-avx --disable-avx2" -j 8 -t $MPI_TASKS -m $MATRIX_SIZE -n $NUMBER_OF_EIGENVECTORS -b $BLOCK_SIZE -s $SKIP_STEP -q "srun" -i $INTERACTIVE_RUN -S $SLURM
# gnu-gnu-nompi-noopenmp-double-precision-no-assumed-size-no-band-to-full-blocking-no-gpu-no-coverage-avx-address-sanitize
gnu-gnu-nompi-noopenmp-double-precision-no-assumed-size-no-band-to-full-blocking-no-gpu-no-coverage-avx-address-sanitize-jobs:
only:
......@@ -2851,23 +2664,6 @@ gnu-gnu-nompi-noopenmp-double-precision-no-assumed-size-no-band-to-full-blocking
# gnu-gnu-nompi-noopenmp-double-precision-no-assumed-size-no-band-to-full-blocking-with-gpu-no-coverage-avx-no-address-sanitize
gnu-gnu-nompi-noopenmp-double-precision-no-assumed-size-no-band-to-full-blocking-with-gpu-no-coverage-avx-no-address-sanitize-jobs:
only:
- /.*master.*/
tags:
- gpu
artifacts:
when: on_success
expire_in: 2 month
script:
- export REQUESTED_MEMORY=2Gb
- ./ci_test_scripts/run_ci_tests.sh -c " CC=\"gcc\" CFLAGS=\"-O3 -mavx\" FC=\"gfortran\" FCFLAGS=\"-O3 -mavx\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_NO_MPI_NO_OMP -L\$CUDA_HOME/lib64 -lcublas -I\$CUDA_HOME/include\" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_NO_OMP -I\$CUDA_HOME/include\" --enable-option-checking=fatal --with-mpi=no --disable-mpi-module --disable-openmp --disable-single-precision --disable-assumed-size --disable-band-to-full-blocking --enable-gpu --with-cuda-path=\$CUDA_HOME/ --enable-avx --disable-avx2" -j 8 -t $MPI_TASKS -m $MATRIX_SIZE -n $NUMBER_OF_EIGENVECTORS -b $BLOCK_SIZE -s $SKIP_STEP -q "srun" -i $INTERACTIVE_RUN -S $SLURM
# gnu-gnu-nompi-noopenmp-single-precision-assumed-size-band-to-full-blocking-no-gpu-no-coverage-avx-address-sanitize
gnu-gnu-nompi-noopenmp-single-precision-assumed-size-band-to-full-blocking-no-gpu-no-coverage-avx-address-sanitize-jobs:
tags:
......@@ -2986,23 +2782,6 @@ gnu-gnu-nompi-noopenmp-single-precision-assumed-size-band-to-full-blocking-no-gp
# gnu-gnu-nompi-noopenmp-single-precision-assumed-size-band-to-full-blocking-with-gpu-no-coverage-avx-no-address-sanitize
gnu-gnu-nompi-noopenmp-single-precision-assumed-size-band-to-full-blocking-with-gpu-no-coverage-avx-no-address-sanitize-jobs:
only:
- /.*master.*/
tags:
- gpu
artifacts:
when: on_success
expire_in: 2 month
script:
- export REQUESTED_MEMORY=2Gb
- ./ci_test_scripts/run_ci_tests.sh -c " CC=\"gcc\" CFLAGS=\"-O3 -mavx\" FC=\"gfortran\" FCFLAGS=\"-O3 -mavx\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_NO_MPI_NO_OMP -L\$CUDA_HOME/lib64 -lcublas -I\$CUDA_HOME/include\" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_NO_OMP -I\$CUDA_HOME/include\" --enable-option-checking=fatal --with-mpi=no --disable-mpi-module --disable-openmp --enable-single-precision --enable-assumed-size --enable-band-to-full-blocking --enable-gpu --with-cuda-path=\$CUDA_HOME/ --enable-avx --disable-avx2" -j 8 -t $MPI_TASKS -m $MATRIX_SIZE -n $NUMBER_OF_EIGENVECTORS -b $BLOCK_SIZE -s $SKIP_STEP -q "srun" -i $INTERACTIVE_RUN -S $SLURM
# gnu-gnu-nompi-noopenmp-single-precision-assumed-size-no-band-to-full-blocking-no-gpu-no-coverage-avx-address-sanitize
gnu-gnu-nompi-noopenmp-single-precision-assumed-size-no-band-to-full-blocking-no-gpu-no-coverage-avx-address-sanitize-jobs:
tags:
......@@ -3121,23 +2900,6 @@ gnu-gnu-nompi-noopenmp-single-precision-assumed-size-no-band-to-full-blocking-no
# gnu-gnu-nompi-noopenmp-single-precision-assumed-size-no-band-to-full-blocking-with-gpu-no-coverage-avx-no-address-sanitize
gnu-gnu-nompi-noopenmp-single-precision-assumed-size-no-band-to-full-blocking-with-gpu-no-coverage-avx-no-address-sanitize-jobs:
only:
- /.*master.*/
tags:
- gpu
artifacts:
when: on_success
expire_in: 2 month
script:
- export REQUESTED_MEMORY=2Gb
- ./ci_test_scripts/run_ci_tests.sh -c " CC=\"gcc\" CFLAGS=\"-O3 -mavx\" FC=\"gfortran\" FCFLAGS=\"-O3 -mavx\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_NO_MPI_NO_OMP -L\$CUDA_HOME/lib64 -lcublas -I\$CUDA_HOME/include\" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_NO_OMP -I\$CUDA_HOME/include\" --enable-option-checking=fatal --with-mpi=no --disable-mpi-module --disable-openmp --enable-single-precision --enable-assumed-size --disable-band-to-full-blocking --enable-gpu --with-cuda-path=\$CUDA_HOME/ --enable-avx --disable-avx2" -j 8 -t $MPI_TASKS -m $MATRIX_SIZE -n $NUMBER_OF_EIGENVECTORS -b $BLOCK_SIZE -s $SKIP_STEP -q "srun" -i $INTERACTIVE_RUN -S $SLURM
# gnu-gnu-nompi-noopenmp-single-precision-no-assumed-size-band-to-full-blocking-no-gpu-no-coverage-avx-address-sanitize
gnu-gnu-nompi-noopenmp-single-precision-no-assumed-size-band-to-full-blocking-no-gpu-no-coverage-avx-address-sanitize-jobs:
only:
......@@ -3264,23 +3026,6 @@ gnu-gnu-nompi-noopenmp-single-precision-no-assumed-size-band-to-full-blocking-no
# gnu-gnu-nompi-noopenmp-single-precision-no-assumed-size-band-to-full-blocking-with-gpu-no-coverage-avx-no-address-sanitize
gnu-gnu-nompi-noopenmp-single-precision-no-assumed-size-band-to-full-blocking-with-gpu-no-coverage-avx-no-address-sanitize-jobs:
only:
- /.*master.*/
tags:
- gpu
artifacts:
when: on_success
expire_in: 2 month
script:
- export REQUESTED_MEMORY=2Gb
- ./ci_test_scripts/run_ci_tests.sh -c " CC=\"gcc\" CFLAGS=\"-O3 -mavx\" FC=\"gfortran\" FCFLAGS=\"-O3 -mavx\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_NO_MPI_NO_OMP -L\$CUDA_HOME/lib64 -lcublas -I\$CUDA_HOME/include\" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_NO_OMP -I\$CUDA_HOME/include\" --enable-option-checking=fatal --with-mpi=no --disable-mpi-module --disable-openmp --enable-single-precision --disable-assumed-size --enable-band-to-full-blocking --enable-gpu --with-cuda-path=\$CUDA_HOME/ --enable-avx --disable-avx2" -j 8 -t $MPI_TASKS -m $MATRIX_SIZE -n $NUMBER_OF_EIGENVECTORS -b $BLOCK_SIZE -s $SKIP_STEP -q "srun" -i $INTERACTIVE_RUN -S $SLURM
# gnu-gnu-nompi-noopenmp-single-precision-no-assumed-size-no-band-to-full-blocking-no-gpu-no-coverage-avx-address-sanitize
gnu-gnu-nompi-noopenmp-single-precision-no-assumed-size-no-band-to-full-blocking-no-gpu-no-coverage-avx-address-sanitize-jobs:
only:
......@@ -3407,23 +3152,6 @@ gnu-gnu-nompi-noopenmp-single-precision-no-assumed-size-no-band-to-full-blocking
# gnu-gnu-nompi-noopenmp-single-precision-no-assumed-size-no-band-to-full-blocking-with-gpu-no-coverage-avx-no-address-sanitize
gnu-gnu-nompi-noopenmp-single-precision-no-assumed-size-no-band-to-full-blocking-with-gpu-no-coverage-avx-no-address-sanitize-jobs:
only:
- /.*master.*/
tags:
- gpu
artifacts:
when: on_success
expire_in: 2 month
script:
- export REQUESTED_MEMORY=2Gb
- ./ci_test_scripts/run_ci_tests.sh -c " CC=\"gcc\" CFLAGS=\"-O3 -mavx\" FC=\"gfortran\" FCFLAGS=\"-O3 -mavx\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_NO_MPI_NO_OMP -L\$CUDA_HOME/lib64 -lcublas -I\$CUDA_HOME/include\" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_NO_OMP -I\$CUDA_HOME/include\" --enable-option-checking=fatal --with-mpi=no --disable-mpi-module --disable-openmp --enable-single-precision --disable-assumed-size --disable-band-to-full-blocking --enable-gpu --with-cuda-path=\$CUDA_HOME/ --enable-avx --disable-avx2" -j 8 -t $MPI_TASKS -m $MATRIX_SIZE -n $NUMBER_OF_EIGENVECTORS -b $BLOCK_SIZE -s $SKIP_STEP -q "srun" -i $INTERACTIVE_RUN -S $SLURM
# gnu-gnu-nompi-openmp-double-precision-assumed-size-band-to-full-blocking-no-gpu-no-coverage-avx-address-sanitize
gnu-gnu-nompi-openmp-double-precision-assumed-size-band-to-full-blocking-no-gpu-no-coverage-avx-address-sanitize-jobs:
only:
......@@ -4542,23 +4270,6 @@ gnu-intel-mpi-noopenmp-double-precision-assumed-size-band-to-full-blocking-no-gp
# gnu-intel-mpi-noopenmp-double-precision-assumed-size-band-to-full-blocking-with-gpu-no-coverage-avx-no-address-sanitize
gnu-intel-mpi-noopenmp-double-precision-assumed-size-band-to-full-blocking-with-gpu-no-coverage-avx-no-address-sanitize-jobs:
only:
- /.*master.*/
tags:
- gpu
artifacts:
when: on_success
expire_in: 2 month
script:
- export REQUESTED_MEMORY=2Gb
- ./ci_test_scripts/run_ci_tests.sh -c " CC=\"mpicc\" CFLAGS=\"-O3 -mavx\" FC=\"mpiifort\" FCFLAGS=\"-O3 -mavx\" SCALAPACK_LDFLAGS=\"\$MKL_INTEL_SCALAPACK_LDFLAGS_MPI_NO_OMP -L\$CUDA_HOME/lib64 -lcublas -I\$CUDA_HOME/include\" SCALAPACK_FCFLAGS=\"\$MKL_INTEL_SCALAPACK_FCFLAGS_MPI_NO_OMP -I\$CUDA_HOME/include\" --enable-option-checking=fatal --with-mpi=yes --disable-openmp --disable-single-precision --enable-assumed-size --enable-band-to-full-blocking --enable-gpu --with-cuda-path=\$CUDA_HOME/ --enable-avx --disable-avx2" -j 8 -t $MPI_TASKS -m $MATRIX_SIZE -n $NUMBER_OF_EIGENVECTORS -b $BLOCK_SIZE -s $SKIP_STEP -q "srun" -i $INTERACTIVE_RUN -S $SLURM
# gnu-intel-mpi-noopenmp-double-precision-assumed-size-no-band-to-full-blocking-no-gpu-no-coverage-avx-address-sanitize
gnu-intel-mpi-noopenmp-double-precision-assumed-size-no-band-to-full-blocking-no-gpu-no-coverage-avx-address-sanitize-jobs:
only:
......@@ -4685,23 +4396,6 @@ gnu-intel-mpi-noopenmp-double-precision-assumed-size-no-band-to-full-blocking-no
# gnu-intel-mpi-noopenmp-double-precision-assumed-size-no-band-to-full-blocking-with-gpu-no-coverage-avx-no-address-sanitize
gnu-intel-mpi-noopenmp-double-precision-assumed-size-no-band-to-full-blocking-with-gpu-no-coverage-avx-no-address-sanitize-jobs:
only:
- /.*master.*/
tags:
- gpu
artifacts:
when: on_success
expire_in: 2 month
script:
- export REQUESTED_MEMORY=2Gb
- ./ci_test_scripts/run_ci_tests.sh -c " CC=\"mpicc\" CFLAGS=\"-O3 -mavx\" FC=\"mpiifort\" FCFLAGS=\"-O3 -mavx\" SCALAPACK_LDFLAGS=\"\$MKL_INTEL_SCALAPACK_LDFLAGS_MPI_NO_OMP -L\$CUDA_HOME/lib64 -lcublas -I\$CUDA_HOME/include\" SCALAPACK_FCFLAGS=\"\$MKL_INTEL_SCALAPACK_FCFLAGS_MPI_NO_OMP -I\$CUDA_HOME/include\" --enable-option-checking=fatal --with-mpi=yes --disable-openmp --disable-single-precision --enable-assumed-size --disable-band-to-full-blocking --enable-gpu --with-cuda-path=\$CUDA_HOME/ --enable-avx --disable-avx2" -j 8 -t $MPI_TASKS -m $MATRIX_SIZE -n $NUMBER_OF_EIGENVECTORS -b $BLOCK_SIZE -s $SKIP_STEP -q "srun" -i $INTERACTIVE_RUN -S $SLURM
# gnu-intel-mpi-noopenmp-double-precision-no-assumed-size-band-to-full-blocking-no-gpu-no-coverage-avx-address-sanitize
gnu-intel-mpi-noopenmp-double-precision-no-assumed-size-band-to-full-blocking-no-gpu-no-coverage-avx-address-sanitize-jobs:
only:
......@@ -4828,23 +4522,6 @@ gnu-intel-mpi-noopenmp-double-precision-no-assumed-size-band-to-full-blocking-no
# gnu-intel-mpi-noopenmp-double-precision-no-assumed-size-band-to-full-blocking-with-gpu-no-coverage-avx-no-address-sanitize
gnu-intel-mpi-noopenmp-double-precision-no-assumed-size-band-to-full-blocking-with-gpu-no-coverage-avx-no-address-sanitize-jobs:
only:
- /.*master.*/
tags:
- gpu
artifacts:
when: on_success
expire_in: 2 month
script:
- export REQUESTED_MEMORY=2Gb
- ./ci_test_scripts/run_ci_tests.sh -c " CC=\"mpicc\" CFLAGS=\"-O3 -mavx\" FC=\"mpiifort\" FCFLAGS=\"-O3 -mavx\" SCALAPACK_LDFLAGS=\"\$MKL_INTEL_SCALAPACK_LDFLAGS_MPI_NO_OMP -L\$CUDA_HOME/lib64 -lcublas -I\$CUDA_HOME/include\" SCALAPACK_FCFLAGS=\"\$MKL_INTEL_SCALAPACK_FCFLAGS_MPI_NO_OMP -I\$CUDA_HOME/include\" --enable-option-checking=fatal --with-mpi=yes --disable-openmp --disable-single-precision --disable-assumed-size --enable-band-to-full-blocking --enable-gpu --with-cuda-path=\$CUDA_HOME/ --enable-avx --disable-avx2" -j 8 -t $MPI_TASKS -m $MATRIX_SIZE -n $NUMBER_OF_EIGENVECTORS -b $BLOCK_SIZE -s $SKIP_STEP -q "srun" -i $INTERACTIVE_RUN -S $SLURM
# gnu-intel-mpi-noopenmp-double-precision-no-assumed-size-no-band-to-full-blocking-no-gpu-no-coverage-avx-address-sanitize
gnu-intel-mpi-noopenmp-double-precision-no-assumed-size-no-band-to-full-blocking-no-gpu-no-coverage-avx-address-sanitize-jobs:
only:
......@@ -4971,23 +4648,6 @@ gnu-intel-mpi-noopenmp-double-precision-no-assumed-size-no-band-to-full-blocking
# gnu-intel-mpi-noopenmp-double-precision-no-assumed-size-no-band-to-full-blocking-with-gpu-no-coverage-avx-no-address-sanitize
gnu-intel-mpi-noopenmp-double-precision-no-assumed-size-no-band-to-full-blocking-with-gpu-no-coverage-avx-no-address-sanitize-jobs:
only:
- /.*master.*/
tags:
- gpu
artifacts:
when: on_success
expire_in: 2 month
script:
- export REQUESTED_MEMORY=2Gb
- ./ci_test_scripts/run_ci_tests.sh -c " CC=\"mpicc\" CFLAGS=\"-O3 -mavx\" FC=\"mpiifort\" FCFLAGS=\"-O3 -mavx\" SCALAPACK_LDFLAGS=\"\$MKL_INTEL_SCALAPACK_LDFLAGS_MPI_NO_OMP -L\$CUDA_HOME/lib64 -lcublas -I\$CUDA_HOME/include\" SCALAPACK_FCFLAGS=\"\$MKL_INTEL_SCALAPACK_FCFLAGS_MPI_NO_OMP -I\$CUDA_HOME/include\" --enable-option-checking=fatal --with-mpi=yes --disable-openmp --disable-single-precision --disable-assumed-size --disable-band-to-full-blocking --enable-gpu --with-cuda-path=\$CUDA_HOME/ --enable-avx --disable-avx2" -j 8 -t $MPI_TASKS -m $MATRIX_SIZE -n $NUMBER_OF_EIGENVECTORS -b $BLOCK_SIZE -s $SKIP_STEP -q "srun" -i $INTERACTIVE_RUN -S $SLURM
# gnu-intel-mpi-noopenmp-single-precision-assumed-size-band-to-full-blocking-no-gpu-no-coverage-avx-address-sanitize
gnu-intel-mpi-noopenmp-single-precision-assumed-size-band-to-full-blocking-no-gpu-no-coverage-avx-address-sanitize-jobs:
tags:
......@@ -5106,23 +4766,6 @@ gnu-intel-mpi-noopenmp-single-precision-assumed-size-band-to-full-blocking-no-gp
# gnu-intel-mpi-noopenmp-single-precision-assumed-size-band-to-full-blocking-with-gpu-no-coverage-avx-no-address-sanitize
gnu-intel-mpi-noopenmp-single-precision-assumed-size-band-to-full-blocking-with-gpu-no-coverage-avx-no-address-sanitize-jobs:
only:
- /.*master.*/
tags:
- gpu
artifacts:
when: on_success
expire_in: 2 month
script:
- export REQUESTED_MEMORY=2Gb
- ./ci_test_scripts/run_ci_tests.sh -c " CC=\"mpicc\" CFLAGS=\"-O3 -mavx\" FC=\"mpiifort\" FCFLAGS=\"-O3 -mavx\" SCALAPACK_LDFLAGS=\"\$MKL_INTEL_SCALAPACK_LDFLAGS_MPI_NO_OMP -L\$CUDA_HOME/lib64 -lcublas -I\$CUDA_HOME/include\" SCALAPACK_FCFLAGS=\"\$MKL_INTEL_SCALAPACK_FCFLAGS_MPI_NO_OMP -I\$CUDA_HOME/include\" --enable-option-checking=fatal --with-mpi=yes --disable-openmp --enable-single-precision --enable-assumed-size --enable-band-to-full-blocking --enable-gpu --with-cuda-path=\$CUDA_HOME/ --enable-avx --disable-avx2" -j 8 -t $MPI_TASKS -m $MATRIX_SIZE -n $NUMBER_OF_EIGENVECTORS -b $BLOCK_SIZE -s $SKIP_STEP -q "srun" -i $INTERACTIVE_RUN -S $SLURM
# gnu-intel-mpi-noopenmp-single-precision-assumed-size-no-band-to-full-blocking-no-gpu-no-coverage-avx-address-sanitize
gnu-intel-mpi-noopenmp-single-precision-assumed-size-no-band-to-full-blocking-no-gpu-no-coverage-avx-address-sanitize-jobs:
tags:
......@@ -5241,23 +4884,6 @@ gnu-intel-mpi-noopenmp-single-precision-assumed-size-no-band-to-full-blocking-no
# gnu-intel-mpi-noopenmp-single-precision-assumed-size-no-band-to-full-blocking-with-gpu-no-coverage-avx-no-address-sanitize
gnu-intel-mpi-noopenmp-single-precision-assumed-size-no-band-to-full-blocking-with-gpu-no-coverage-avx-no-address-sanitize-jobs:
only:
- /.*master.*/
tags:
- gpu
artifacts:
when: on_success
expire_in: 2 month
script:
- export REQUESTED_MEMORY=2Gb
- ./ci_test_scripts/run_ci_tests.sh -c " CC=\"mpicc\" CFLAGS=\"-O3 -mavx\" FC=\"mpiifort\" FCFLAGS=\"-O3 -mavx\" SCALAPACK_LDFLAGS=\"\$MKL_INTEL_SCALAPACK_LDFLAGS_MPI_NO_OMP -L\$CUDA_HOME/lib64 -lcublas -I\$CUDA_HOME/include\" SCALAPACK_FCFLAGS=\"\$MKL_INTEL_SCALAPACK_FCFLAGS_MPI_NO_OMP -I\$CUDA_HOME/include\" --enable-option-checking=fatal --with-mpi=yes --disable-openmp --enable-single-precision --enable-assumed-size --disable-band-to-full-blocking --enable-gpu --with-cuda-path=\$CUDA_HOME/ --enable-avx --disable-avx2" -j 8 -t $MPI_TASKS -m $MATRIX_SIZE -n $NUMBER_OF_EIGENVECTORS -b $BLOCK_SIZE -s $SKIP_STEP -q "srun" -i $INTERACTIVE_RUN -S $SLURM
# gnu-intel-mpi-noopenmp-single-precision-no-assumed-size-band-to-full-blocking-no-gpu-no-coverage-avx-address-sanitize
gnu-intel-mpi-noopenmp-single-precision-no-assumed-size-band-to-full-blocking-no-gpu-no-coverage-avx-address-sanitize-jobs:
only:
......@@ -5384,23 +5010,6 @@ gnu-intel-mpi-noopenmp-single-precision-no-assumed-size-band-to-full-blocking-no
# gnu-intel-mpi-noopenmp-single-precision-no-assumed-size-band-to-full-blocking-with-gpu-no-coverage-avx-no-address-sanitize
gnu-intel-mpi-noopenmp-single-precision-no-assumed-size-band-to-full-blocking-with-gpu-no-coverage-avx-no-address-sanitize-jobs:
only:
- /.*master.*/
tags:
- gpu
artifacts:
when: on_success
expire_in: 2 month
script:
- export REQUESTED_MEMORY=2Gb
- ./ci_test_scripts/run_ci_tests.sh -c " CC=\"mpicc\" CFLAGS=\"-O3 -mavx\" FC=\"mpiifort\" FCFLAGS=\"-O3 -mavx\" SCALAPACK_LDFLAGS=\"\$MKL_INTEL_SCALAPACK_LDFLAGS_MPI_NO_OMP -L\$CUDA_HOME/lib64 -lcublas -I\$CUDA_HOME/include\" SCALAPACK_FCFLAGS=\"\$MKL_INTEL_SCALAPACK_FCFLAGS_MPI_NO_OMP -I\$CUDA_HOME/include\" --enable-option-checking=fatal --with-mpi=yes --disable-openmp --enable-single-precision --disable-assumed-size --enable-band-to-full-blocking --enable-gpu --with-cuda-path=\$CUDA_HOME/ --enable-avx --disable-avx2" -j 8 -t $MPI_TASKS -m $MATRIX_SIZE -n $NUMBER_OF_EIGENVECTORS -b $BLOCK_SIZE -s $SKIP_STEP -q "srun" -i $INTERACTIVE_RUN -S $SLURM
# gnu-intel-mpi-noopenmp-single-precision-no-assumed-size-no-band-to-full-blocking-no-gpu-no-coverage-avx-address-sanitize
gnu-intel-mpi-noopenmp-single-precision-no-assumed-size-no-band-to-full-blocking-no-gpu-no-coverage-avx-address-sanitize-jobs:
only:
......@@ -5527,23 +5136,6 @@ gnu-intel-mpi-noopenmp-single-precision-no-assumed-size-no-band-to-full-blocking
# gnu-intel-mpi-noopenmp-single-precision-no-assumed-size-no-band-to-full-blocking-with-gpu-no-coverage-avx-no-address-sanitize
gnu-intel-mpi-noopenmp-single-precision-no-assumed-size-no-band-to-full-blocking-with-gpu-no-coverage-avx-no-address-sanitize-jobs:
only:
- /.*master.*/
tags:
- gpu
artifacts:
when: on_success
expire_in: 2 month
script:
- export REQUESTED_MEMORY=2Gb
- ./ci_test_scripts/run_ci_tests.sh -c " CC=\"mpicc\" CFLAGS=\"-O3 -mavx\" FC=\"mpiifort\" FCFLAGS=\"-O3 -mavx\" SCALAPACK_LDFLAGS=\"\$MKL_INTEL_SCALAPACK_LDFLAGS_MPI_NO_OMP -L\$CUDA_HOME/lib64 -lcublas -I\$CUDA_HOME/include\" SCALAPACK_FCFLAGS=\"\$MKL_INTEL_SCALAPACK_FCFLAGS_MPI_NO_OMP -I\$CUDA_HOME/include\" --enable-option-checking=fatal --with-mpi=yes --disable-openmp --enable-single-precision --disable-assumed-size --disable-band-to-full-blocking --enable-gpu --with-cuda-path=\$CUDA_HOME/ --enable-avx --disable-avx2" -j 8 -t $MPI_TASKS -m $MATRIX_SIZE -n $NUMBER_OF_EIGENVECTORS -b $BLOCK_SIZE -s $SKIP_STEP -q "srun" -i $INTERACTIVE_RUN -S $SLURM
# gnu-intel-mpi-openmp-double-precision-assumed-size-band-to-full-blocking-no-gpu-no-coverage-avx-address-sanitize
gnu-intel-mpi-openmp-double-precision-assumed-size-band-to-full-blocking-no-gpu-no-coverage-avx-address-sanitize-jobs:
only:
......@@ -6662,23 +6254,6 @@ gnu-intel-nompi-noopenmp-double-precision-assumed-size-band-to-full-blocking-no-
# gnu-intel-nompi-noopenmp-double-precision-assumed-size-band-to-full-blocking-with-gpu-no-coverage-avx-no-address-sanitize
gnu-intel-nompi-noopenmp-double-precision-assumed-size-band-to-full-blocking-with-gpu-no-coverage-avx-no-address-sanitize-jobs:
only:
- /.*master.*/
tags:
- gpu
artifacts:
when: on_success
expire_in: 2 month
script:
- export REQUESTED_MEMORY=2Gb
- ./ci_test_scripts/run_ci_tests.sh -c " CC=\"gcc\" CFLAGS=\"-O3 -mavx\" FC=\"ifort\" FCFLAGS=\"-O3 -mavx\" SCALAPACK_LDFLAGS=\"\$MKL_INTEL_SCALAPACK_LDFLAGS_NO_MPI_NO_OMP -L\$CUDA_HOME/lib64 -lcublas -I\$CUDA_HOME/include\" SCALAPACK_FCFLAGS=\"\$MKL_INTEL_SCALAPACK_FCFLAGS_NO_MPI_NO_OMP -I\$CUDA_HOME/include\" --enable-option-checking=fatal --with-mpi=no --disable-mpi-module --disable-openmp --disable-single-precision --enable-assumed-size --enable-band-to-full-blocking --enable-gpu --with-cuda-path=\$CUDA_HOME/ --enable-avx --disable-avx2" -j 8 -t $MPI_TASKS -m $MATRIX_SIZE -n $NUMBER_OF_EIGENVECTORS -b $BLOCK_SIZE -s $SKIP_STEP -q "srun" -i $INTERACTIVE_RUN -S $SLURM
# gnu-intel-nompi-noopenmp-double-precision-assumed-size-no-band-to-full-blocking-no-gpu-no-coverage-avx-address-sanitize
gnu-intel-nompi-noopenmp-double-precision-assumed-size-no-band-to-full-blocking-no-gpu-no-coverage-avx-address-sanitize-jobs:
only:
......@@ -6805,23 +6380,6 @@ gnu-intel-nompi-noopenmp-double-precision-assumed-size-no-band-to-full-blocking-
# gnu-intel-nompi-noopenmp-double-precision-assumed-size-no-band-to-full-blocking-with-gpu-no-coverage-avx-no-address-sanitize
gnu-intel-nompi-noopenmp-double-precision-assumed-size-no-band-to-full-blocking-with-gpu-no-coverage-avx-no-address-sanitize-jobs:
only:
- /.*master.*/
tags:
- gpu
artifacts:
when: on_success
expire_in: 2 month
script:
- export REQUESTED_MEMORY=2Gb
- ./ci_test_scripts/run_ci_tests.sh -c " CC=\"gcc\" CFLAGS=\"-O3 -mavx\" FC=\"ifort\" FCFLAGS=\"-O3 -mavx\" SCALAPACK_LDFLAGS=\"\$MKL_INTEL_SCALAPACK_LDFLAGS_NO_MPI_NO_OMP -L\$CUDA_HOME/lib64 -lcublas -I\$CUDA_HOME/include\" SCALAPACK_FCFLAGS=\"\$MKL_INTEL_SCALAPACK_FCFLAGS_NO_MPI_NO_OMP -I\$CUDA_HOME/include\" --enable-option-checking=fatal --with-mpi=no --disable-mpi-module --disable-openmp --disable-single-precision --enable-assumed-size --disable-band-to-full-blocking --enable-gpu --with-cuda-path=\$CUDA_HOME/ --enable-avx --disable-avx2" -j 8 -t $MPI_TASKS -m $MATRIX_SIZE -n $NUMBER_OF_EIGENVECTORS -b $BLOCK_SIZE -s $SKIP_STEP -q "srun" -i $INTERACTIVE_RUN -S $SLURM
# gnu-intel-nompi-noopenmp-double-precision-no-assumed-size-band-to-full-blocking-no-gpu-no-coverage-avx-address-sanitize
gnu-intel-nompi-noopenmp-double-precision-no-assumed-size-band-to-full-blocking-no-gpu-no-coverage-avx-address-sanitize-jobs:
only:
......@@ -6948,23 +6506,6 @@ gnu-intel-nompi-noopenmp-double-precision-no-assumed-size-band-to-full-blocking-
# gnu-intel-nompi-noopenmp-double-precision-no-assumed-size-band-to-full-blocking-with-gpu-no-coverage-avx-no-address-sanitize
gnu-intel-nompi-noopenmp-double-precision-no-assumed-size-band-to-full-blocking-with-gpu-no-coverage-avx-no-address-sanitize-jobs:
only:
- /.*master.*/
tags:
- gpu
artifacts:
when: on_success
expire_in: 2 month
script:
- export REQUESTED_MEMORY=2Gb
- ./ci_test_scripts/run_ci_tests.sh -c " CC=\"gcc\" CFLAGS=\"-O3 -mavx\" FC=\"ifort\" FCFLAGS=\"-O3 -mavx\" SCALAPACK_LDFLAGS=\"\$MKL_INTEL_SCALAPACK_LDFLAGS_NO_MPI_NO_OMP -L\$CUDA_HOME/lib64 -lcublas -I\$CUDA_HOME/include\" SCALAPACK_FCFLAGS=\"\$MKL_INTEL_SCALAPACK_FCFLAGS_NO_MPI_NO_OMP -I\$CUDA_HOME/include\" --enable-option-checking=fatal --with-mpi=no --disable-mpi-module --disable-openmp --disable-single-precision --disable-assumed-size --enable-band-to-full-blocking --enable-gpu --with-cuda-path=\$CUDA_HOME/ --enable-avx --disable-avx2" -j 8 -t $MPI_TASKS -m $MATRIX_SIZE -n $NUMBER_OF_EIGENVECTORS -b $BLOCK_SIZE -s $SKIP_STEP -q "srun" -i $INTERACTIVE_RUN -S $SLURM
# gnu-intel-nompi-noopenmp-double-precision-no-assumed-size-no-band-to-full-blocking-no-gpu-no-coverage-avx-address-sanitize
gnu-intel-nompi-noopenmp-double-precision-no-assumed-size-no-band-to-full-blocking-no-gpu-no-coverage-avx-address-sanitize-jobs:
only:
......@@ -7091,23 +6632,6 @@ gnu-intel-nompi-noopenmp-double-precision-no-assumed-size-no-band-to-full-blocki
# gnu-intel-nompi-noopenmp-double-precision-no-assumed-size-no-band-to-full-blocking-with-gpu-no-coverage-avx-no-address-sanitize
gnu-intel-nompi-noopenmp-double-precision-no-assumed-size-no-band-to-full-blocking-with-gpu-no-coverage-avx-no-address-sanitize-jobs:
only:
- /.*master.*/
tags:
- gpu
artifacts:
when: on_success
expire_in: 2 month
script:
- export REQUESTED_MEMORY=2Gb
- ./ci_test_scripts/run_ci_tests.sh -c " CC=\"gcc\" CFLAGS=\"-O3 -mavx\" FC=\"ifort\" FCFLAGS=\"-O3 -mavx\" SCALAPACK_LDFLAGS=\"\$MKL_INTEL_SCALAPACK_LDFLAGS_NO_MPI_NO_OMP -L\$CUDA_HOME/lib64 -lcublas -I\$CUDA_HOME/include\" SCALAPACK_FCFLAGS=\"\$MKL_INTEL_SCALAPACK_FCFLAGS_NO_MPI_NO_OMP -I\$CUDA_HOME/include\" --enable-option-checking=fatal --with-mpi=no --disable-mpi-module --disable-openmp --disable-single-precision --disable-assumed-size --disable-band-to-full-blocking --enable-gpu --with-cuda-path=\$CUDA_HOME/ --enable-avx --disable-avx2" -j 8 -t $MPI_TASKS -m $MATRIX_SIZE -n $NUMBER_OF_EIGENVECTORS -b $BLOCK_SIZE -s $SKIP_STEP -q "srun" -i $INTERACTIVE_RUN -S $SLURM
# gnu-intel-nompi-noopenmp-single-precision-assumed-size-band-to-full-blocking-no-gpu-no-coverage-avx-address-sanitize
gnu-intel-nompi-noopenmp-single-precision-assumed-size-band-to-full-blocking-no-gpu-no-coverage-avx-address-sanitize-jobs:
tags:
......@@ -7226,23 +6750,6 @@ gnu-intel-nompi-noopenmp-single-precision-assumed-size-band-to-full-blocking-no-
# gnu-intel-nompi-noopenmp-single-precision-assumed-size-band-to-full-blocking-with-gpu-no-coverage-avx-no-address-sanitize
gnu-intel-nompi-noopenmp-single-precision-assumed-size-band-to-full-blocking-with-gpu-no-coverage-avx-no-address-sanitize-jobs:
only:
- /.*master.*/
tags:
- gpu
artifacts:
when: on_success
expire_in: 2 month
script:
- export REQUESTED_MEMORY=2Gb
- ./ci_test_scripts/run_ci_tests.sh -c " CC=\"gcc\" CFLAGS=\"-O3 -mavx\" FC=\"ifort\" FCFLAGS=\"-O3 -mavx\" SCALAPACK_LDFLAGS=\"\$MKL_INTEL_SCALAPACK_LDFLAGS_NO_MPI_NO_OMP -L\$CUDA_HOME/lib64 -lcublas -I\$CUDA_HOME/include\" SCALAPACK_FCFLAGS=\"\$MKL_INTEL_SCALAPACK_FCFLAGS_NO_MPI_NO_OMP -I\$CUDA_HOME/include\" --enable-option-checking=fatal --with-mpi=no --disable-mpi-module --disable-openmp --enable-single-precision --enable-assumed-size --enable-band-to-full-blocking --enable-gpu --with-cuda-path=\$CUDA_HOME/ --enable-avx --disable-avx2" -j 8 -t $MPI_TASKS -m $MATRIX_SIZE -n $NUMBER_OF_EIGENVECTORS -b $BLOCK_SIZE -s $SKIP_STEP -q "srun" -i $INTERACTIVE_RUN -S $SLURM
# gnu-intel-nompi-noopenmp-single-precision-assumed-size-no-band-to-full-blocking-no-gpu-no-coverage-avx-address-sanitize
gnu-intel-nompi-noopenmp-single-precision-assumed-size-no-band-to-full-blocking-no-gpu-no-coverage-avx-address-sanitize-jobs:
tags:
......@@ -7361,23 +6868,6 @@ gnu-intel-nompi-noopenmp-single-precision-assumed-size-no-band-to-full-blocking-
# gnu-intel-nompi-noopenmp-single-precision-assumed-size-no-band-to-full-blocking-with-gpu-no-coverage-avx-no-address-sanitize
gnu-intel-nompi-noopenmp-single-precision-assumed-size-no-band-to-full-blocking-with-gpu-no-coverage-avx-no-address-sanitize-jobs:
only:
- /.*master.*/
tags:
- gpu
artifacts:
when: on_success
expire_in: 2 month
script:
- export REQUESTED_MEMORY=2Gb
- ./ci_test_scripts/run_ci_tests.sh -c " CC=\"gcc\" CFLAGS=\"-O3 -mavx\" FC=\"ifort\" FCFLAGS=\"-O3 -mavx\" SCALAPACK_LDFLAGS=\"\$MKL_INTEL_SCALAPACK_LDFLAGS_NO_MPI_NO_OMP -L\$CUDA_HOME/lib64 -lcublas -I\$CUDA_HOME/include\" SCALAPACK_FCFLAGS=\"\$MKL_INTEL_SCALAPACK_FCFLAGS_NO_MPI_NO_OMP -I\$CUDA_HOME/include\" --enable-option-checking=fatal --with-mpi=no --disable-mpi-module --disable-openmp --enable-single-precision --enable-assumed-size --disable-band-to-full-blocking --enable-gpu --with-cuda-path=\$CUDA_HOME/ --enable-avx --disable-avx2" -j 8 -t $MPI_TASKS -m $MATRIX_SIZE -n $NUMBER_OF_EIGENVECTORS -b $BLOCK_SIZE -s $SKIP_STEP -q "srun" -i $INTERACTIVE_RUN -S $SLURM
# gnu-intel-nompi-noopenmp-single-precision-no-assumed-size-band-to-full-blocking-no-gpu-no-coverage-avx-address-sanitize
gnu-intel-nompi-noopenmp-single-precision-no-assumed-size-band-to-full-blocking-no-gpu-no-coverage-avx-address-sanitize-jobs:
only:
......@@ -7504,23 +6994,6 @@ gnu-intel-nompi-noopenmp-single-precision-no-assumed-size-band-to-full-blocking-
# gnu-intel-nompi-noopenmp-single-precision-no-assumed-size-band-to-full-blocking-with-gpu-no-coverage-avx-no-address-sanitize
gnu-intel-nompi-noopenmp-single-precision-no-assumed-size-band-to-full-blocking-with-gpu-no-coverage-avx-no-address-sanitize-jobs:
only:
- /.*master.*/
tags:
- gpu
artifacts:
when: on_success
expire_in: 2 month
script: