Skip to content
GitLab
Projects
Groups
Snippets
Help
Loading...
Help
Help
Support
Community forum
Keyboard shortcuts
?
Submit feedback
Contribute to GitLab
Sign in
Toggle navigation
elpa
Project overview
Project overview
Details
Activity
Releases
Repository
Repository
Files
Commits
Branches
Tags
Contributors
Graph
Compare
Issues
10
Issues
10
List
Boards
Labels
Service Desk
Milestones
Merge Requests
0
Merge Requests
0
Operations
Operations
Incidents
Environments
Analytics
Analytics
Repository
Value Stream
Wiki
Wiki
Members
Members
Collapse sidebar
Close sidebar
Activity
Graph
Create a new issue
Commits
Issue Boards
Open sidebar
elpa
elpa
Commits
481909e3
Commit
481909e3
authored
Jan 08, 2018
by
Andreas Marek
Browse files
Options
Browse Files
Download
Email Patches
Plain Diff
Run scalapack tests only with MPI enabled
parent
a1f5fdbb
Changes
2
Pipelines
1
Hide whitespace changes
Inline
Side-by-side
Showing
2 changed files
with
17 additions
and
69 deletions
+17
-69
.gitlab-ci.yml
.gitlab-ci.yml
+16
-68
generate_gitlab_ci_tests.py
generate_gitlab_ci_tests.py
+1
-1
No files found.
.gitlab-ci.yml
View file @
481909e3
...
...
@@ -4178,7 +4178,7 @@ gnu-gnu-nompi-noopenmp-double-precision-assumed-size-band-to-full-blocking-no-gp
- 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=\"gcc\" CFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" FC=\"gfortran\" FCFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_NO_MPI_NO_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_NO_OMP \" --enable-option-checking=fatal
--enable-scalapack-tests
--with-mpi=no --disable-mpi-module --disable-openmp --disable-single-precision --enable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2"
- srun --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"gcc\" CFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" FC=\"gfortran\" FCFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_NO_MPI_NO_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_NO_OMP \" --enable-option-checking=fatal --with-mpi=no --disable-mpi-module --disable-openmp --disable-single-precision --enable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2"
- sleep 1
- srun --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh
- sleep 1
...
...
@@ -4421,7 +4421,7 @@ gnu-gnu-nompi-noopenmp-double-precision-assumed-size-no-band-to-full-blocking-no
- export SRUN_COMMANDLINE_CONFIGURE="--partition=$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=\"gcc\" CFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" FC=\"gfortran\" FCFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_NO_MPI_NO_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_NO_OMP \" --enable-option-checking=fatal
--enable-scalapack-tests
--with-mpi=no --disable-mpi-module --disable-openmp --disable-single-precision --enable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2"
- srun --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"gcc\" CFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" FC=\"gfortran\" FCFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_NO_MPI_NO_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_NO_OMP \" --enable-option-checking=fatal --with-mpi=no --disable-mpi-module --disable-openmp --disable-single-precision --enable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2"
- sleep 1
- srun --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh
- sleep 1
...
...
@@ -4664,7 +4664,7 @@ gnu-gnu-nompi-noopenmp-double-precision-no-assumed-size-band-to-full-blocking-no
- export SRUN_COMMANDLINE_CONFIGURE="--partition=$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=\"gcc\" CFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" FC=\"gfortran\" FCFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_NO_MPI_NO_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_NO_OMP \" --enable-option-checking=fatal
--enable-scalapack-tests
--with-mpi=no --disable-mpi-module --disable-openmp --disable-single-precision --disable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2"
- srun --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"gcc\" CFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" FC=\"gfortran\" FCFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_NO_MPI_NO_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_NO_OMP \" --enable-option-checking=fatal --with-mpi=no --disable-mpi-module --disable-openmp --disable-single-precision --disable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2"
- sleep 1
- srun --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh
- sleep 1
...
...
@@ -4907,7 +4907,7 @@ gnu-gnu-nompi-noopenmp-double-precision-no-assumed-size-no-band-to-full-blocking
- export SRUN_COMMANDLINE_CONFIGURE="--partition=$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=\"gcc\" CFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" FC=\"gfortran\" FCFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_NO_MPI_NO_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_NO_OMP \" --enable-option-checking=fatal
--enable-scalapack-tests
--with-mpi=no --disable-mpi-module --disable-openmp --disable-single-precision --disable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2"
- srun --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"gcc\" CFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" FC=\"gfortran\" FCFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_NO_MPI_NO_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_NO_OMP \" --enable-option-checking=fatal --with-mpi=no --disable-mpi-module --disable-openmp --disable-single-precision --disable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2"
- sleep 1
- srun --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh
- sleep 1
...
...
@@ -5150,7 +5150,7 @@ gnu-gnu-nompi-noopenmp-single-precision-assumed-size-band-to-full-blocking-no-gp
- export SRUN_COMMANDLINE_CONFIGURE="--partition=$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=\"gcc\" CFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" FC=\"gfortran\" FCFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_NO_MPI_NO_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_NO_OMP \" --enable-option-checking=fatal
--enable-scalapack-tests
--with-mpi=no --disable-mpi-module --disable-openmp --enable-single-precision --enable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2"
- srun --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"gcc\" CFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" FC=\"gfortran\" FCFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_NO_MPI_NO_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_NO_OMP \" --enable-option-checking=fatal --with-mpi=no --disable-mpi-module --disable-openmp --enable-single-precision --enable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2"
- sleep 1
- srun --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh
- sleep 1
...
...
@@ -5379,7 +5379,7 @@ gnu-gnu-nompi-noopenmp-single-precision-assumed-size-no-band-to-full-blocking-no
- export SRUN_COMMANDLINE_CONFIGURE="--partition=$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=\"gcc\" CFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" FC=\"gfortran\" FCFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_NO_MPI_NO_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_NO_OMP \" --enable-option-checking=fatal
--enable-scalapack-tests
--with-mpi=no --disable-mpi-module --disable-openmp --enable-single-precision --enable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2"
- srun --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"gcc\" CFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" FC=\"gfortran\" FCFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_NO_MPI_NO_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_NO_OMP \" --enable-option-checking=fatal --with-mpi=no --disable-mpi-module --disable-openmp --enable-single-precision --enable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2"
- sleep 1
- srun --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh
- sleep 1
...
...
@@ -5608,7 +5608,7 @@ gnu-gnu-nompi-noopenmp-single-precision-no-assumed-size-band-to-full-blocking-no
- export SRUN_COMMANDLINE_CONFIGURE="--partition=$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=\"gcc\" CFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" FC=\"gfortran\" FCFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_NO_MPI_NO_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_NO_OMP \" --enable-option-checking=fatal
--enable-scalapack-tests
--with-mpi=no --disable-mpi-module --disable-openmp --enable-single-precision --disable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2"
- srun --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"gcc\" CFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" FC=\"gfortran\" FCFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_NO_MPI_NO_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_NO_OMP \" --enable-option-checking=fatal --with-mpi=no --disable-mpi-module --disable-openmp --enable-single-precision --disable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2"
- sleep 1
- srun --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh
- sleep 1
...
...
@@ -5837,7 +5837,7 @@ gnu-gnu-nompi-noopenmp-single-precision-no-assumed-size-no-band-to-full-blocking
- export SRUN_COMMANDLINE_CONFIGURE="--partition=$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=\"gcc\" CFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" FC=\"gfortran\" FCFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_NO_MPI_NO_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_NO_OMP \" --enable-option-checking=fatal
--enable-scalapack-tests
--with-mpi=no --disable-mpi-module --disable-openmp --enable-single-precision --disable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2"
- srun --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"gcc\" CFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" FC=\"gfortran\" FCFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_NO_MPI_NO_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_NO_OMP \" --enable-option-checking=fatal --with-mpi=no --disable-mpi-module --disable-openmp --enable-single-precision --disable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2"
- sleep 1
- srun --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh
- sleep 1
...
...
@@ -6066,7 +6066,7 @@ gnu-gnu-nompi-openmp-double-precision-assumed-size-band-to-full-blocking-no-gpu-
- export SRUN_COMMANDLINE_CONFIGURE="--partition=$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=\"gcc\" CFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" FC=\"gfortran\" FCFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_NO_MPI_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_OMP \" --enable-option-checking=fatal
--enable-scalapack-tests
--with-mpi=no --disable-mpi-module --enable-openmp --disable-single-precision --enable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2"
- srun --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"gcc\" CFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" FC=\"gfortran\" FCFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_NO_MPI_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_OMP \" --enable-option-checking=fatal --with-mpi=no --disable-mpi-module --enable-openmp --disable-single-precision --enable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2"
- sleep 1
- srun --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh
- sleep 1
...
...
@@ -6285,7 +6285,7 @@ gnu-gnu-nompi-openmp-double-precision-assumed-size-no-band-to-full-blocking-no-g
- export SRUN_COMMANDLINE_CONFIGURE="--partition=$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=\"gcc\" CFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" FC=\"gfortran\" FCFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_NO_MPI_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_OMP \" --enable-option-checking=fatal
--enable-scalapack-tests
--with-mpi=no --disable-mpi-module --enable-openmp --disable-single-precision --enable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2"
- srun --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"gcc\" CFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" FC=\"gfortran\" FCFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_NO_MPI_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_OMP \" --enable-option-checking=fatal --with-mpi=no --disable-mpi-module --enable-openmp --disable-single-precision --enable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2"
- sleep 1
- srun --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh
- sleep 1
...
...
@@ -6504,7 +6504,7 @@ gnu-gnu-nompi-openmp-double-precision-no-assumed-size-band-to-full-blocking-no-g
- export SRUN_COMMANDLINE_CONFIGURE="--partition=$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=\"gcc\" CFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" FC=\"gfortran\" FCFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_NO_MPI_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_OMP \" --enable-option-checking=fatal
--enable-scalapack-tests
--with-mpi=no --disable-mpi-module --enable-openmp --disable-single-precision --disable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2"
- srun --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"gcc\" CFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" FC=\"gfortran\" FCFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_NO_MPI_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_OMP \" --enable-option-checking=fatal --with-mpi=no --disable-mpi-module --enable-openmp --disable-single-precision --disable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2"
- sleep 1
- srun --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh
- sleep 1
...
...
@@ -6723,7 +6723,7 @@ gnu-gnu-nompi-openmp-double-precision-no-assumed-size-no-band-to-full-blocking-n
- export SRUN_COMMANDLINE_CONFIGURE="--partition=$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=\"gcc\" CFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" FC=\"gfortran\" FCFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_NO_MPI_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_OMP \" --enable-option-checking=fatal
--enable-scalapack-tests
--with-mpi=no --disable-mpi-module --enable-openmp --disable-single-precision --disable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2"
- srun --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"gcc\" CFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" FC=\"gfortran\" FCFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_NO_MPI_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_OMP \" --enable-option-checking=fatal --with-mpi=no --disable-mpi-module --enable-openmp --disable-single-precision --disable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2"
- sleep 1
- srun --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh
- sleep 1
...
...
@@ -6942,7 +6942,7 @@ gnu-gnu-nompi-openmp-single-precision-assumed-size-band-to-full-blocking-no-gpu-
- export SRUN_COMMANDLINE_CONFIGURE="--partition=$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=\"gcc\" CFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" FC=\"gfortran\" FCFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_NO_MPI_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_OMP \" --enable-option-checking=fatal
--enable-scalapack-tests
--with-mpi=no --disable-mpi-module --enable-openmp --enable-single-precision --enable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2"
- srun --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"gcc\" CFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" FC=\"gfortran\" FCFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_NO_MPI_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_OMP \" --enable-option-checking=fatal --with-mpi=no --disable-mpi-module --enable-openmp --enable-single-precision --enable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2"
- sleep 1
- srun --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh
- sleep 1
...
...
@@ -7149,7 +7149,7 @@ gnu-gnu-nompi-openmp-single-precision-assumed-size-no-band-to-full-blocking-no-g
- export SRUN_COMMANDLINE_CONFIGURE="--partition=$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=\"gcc\" CFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" FC=\"gfortran\" FCFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_NO_MPI_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_OMP \" --enable-option-checking=fatal
--enable-scalapack-tests
--with-mpi=no --disable-mpi-module --enable-openmp --enable-single-precision --enable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2"
- srun --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"gcc\" CFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" FC=\"gfortran\" FCFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_NO_MPI_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_OMP \" --enable-option-checking=fatal --with-mpi=no --disable-mpi-module --enable-openmp --enable-single-precision --enable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2"
- sleep 1
- srun --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh
- sleep 1
...
...
@@ -7356,7 +7356,7 @@ gnu-gnu-nompi-openmp-single-precision-no-assumed-size-band-to-full-blocking-no-g
- export SRUN_COMMANDLINE_CONFIGURE="--partition=$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=\"gcc\" CFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" FC=\"gfortran\" FCFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_NO_MPI_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_OMP \" --enable-option-checking=fatal
--enable-scalapack-tests
--with-mpi=no --disable-mpi-module --enable-openmp --enable-single-precision --disable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2"
- srun --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"gcc\" CFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" FC=\"gfortran\" FCFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_NO_MPI_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_OMP \" --enable-option-checking=fatal --with-mpi=no --disable-mpi-module --enable-openmp --enable-single-precision --disable-assumed-size --enable-band-to-full-blocking --disable-gpu --enable-avx2"
- sleep 1
- srun --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh
- sleep 1
...
...
@@ -7563,7 +7563,7 @@ gnu-gnu-nompi-openmp-single-precision-no-assumed-size-no-band-to-full-blocking-n
- export SRUN_COMMANDLINE_CONFIGURE="--partition=$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=\"gcc\" CFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" FC=\"gfortran\" FCFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_NO_MPI_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_OMP \" --enable-option-checking=fatal
--enable-scalapack-tests
--with-mpi=no --disable-mpi-module --enable-openmp --enable-single-precision --disable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2"
- srun --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE /scratch/elpa/bin/configure_elpa.sh " CC=\"gcc\" CFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" FC=\"gfortran\" FCFLAGS=\"-O3 -mavx2 -mfma --coverage -O0\" SCALAPACK_LDFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_LDFLAGS_NO_MPI_OMP \" SCALAPACK_FCFLAGS=\"\$MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_OMP \" --enable-option-checking=fatal --with-mpi=no --disable-mpi-module --enable-openmp --enable-single-precision --disable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-avx2"
- sleep 1
- srun --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh
- sleep 1
...
...
@@ -15564,57 +15564,5 @@ intel-intel-nompi-openmp-single-precision-no-assumed-size-no-band-to-full-blocki
- if [ $MEDIUM_MATRIX -gt 150 ]; then export SKIP_STEP=1 ; fi # our SSE test machines do not have a lot of memory
- ./run_ci_tests.sh -c " CC=\"icc\" CFLAGS=\"-O3 -xSSE4.2\" FC=\"ifort\" FCFLAGS=\"-O3 -xSSE4.2\" SCALAPACK_LDFLAGS=\"$MKL_INTEL_SCALAPACK_LDFLAGS_NO_MPI_OMP \" SCALAPACK_FCFLAGS=\"$MKL_INTEL_SCALAPACK_FCFLAGS_NO_MPI_OMP \" --enable-option-checking=fatal --with-mpi=no --disable-mpi-module --enable-openmp --enable-single-precision --disable-assumed-size --disable-band-to-full-blocking --disable-gpu --enable-sse --enable-sse-assembly --disable-avx --disable-avx2" -j 8 -t 2 -m $MATRIX_SIZE -n $NUMBER_OF_EIGENVECTORS -b $BLOCK_SIZE -s $SKIP_STEP
# test test_project_C
test_project_C:
tags:
- avx
script:
- mkdir build
- pushd build
- ../autogen.sh
- ../configure --enable-option-checking=fatal FCFLAGS="-march=native" CFLAGS="-march=native" --disable-avx2 SCALAPACK_LDFLAGS="$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_NO_OMP" SCALAPACK_FCFLAGS="$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_NO_OMP" FC=mpif90 --prefix=$PWD/installdest --disable-avx2 || { cat config.log; exit 1; }
- make -j 8
- make install
- popd
- mkdir test_project_C/build
- pushd test_project_C/build
- ../autogen.sh
- ../configure --enable-option-checking=fatal PKG_CONFIG_PATH=../../build/installdest/lib/pkgconfig FC=mpif90 CC=mpicc || { cat config.log; exit 1; }
- make -j 8
- export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
- ./test_real
- make distclean
- popd
- pushd build
- make distclean
- rm -rf installdest
- popd
# test test_project_C_2stage
test_project_C_2stage:
tags:
- avx
script:
- mkdir build
- pushd build
- ../autogen.sh
- ../configure --enable-option-checking=fatal FCFLAGS="-march=native" CFLAGS="-march=native" --disable-avx2 SCALAPACK_LDFLAGS="$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_NO_OMP" SCALAPACK_FCFLAGS="$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_NO_OMP" FC=mpif90 --prefix=$PWD/installdest --disable-avx2 || { cat config.log; exit 1; }
- make -j 8
- make install
- popd
- mkdir test_project_C_2stage/build
- pushd test_project_C_2stage/build
- ../autogen.sh
- ../configure --enable-option-checking=fatal PKG_CONFIG_PATH=../../build/installdest/lib/pkgconfig FC=mpif90 CC=mpicc || { cat config.log; exit 1; }
- make -j 8
- export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
- ./test_real2
- make distclean
- popd
- pushd build
- make distclean
- rm -rf installdest
- popd
generate_gitlab_ci_tests.py
View file @
481909e3
...
...
@@ -514,7 +514,7 @@ for cc, fc, m, o, p, a, b, g, cov, instr, addr, na in product(
# add tests for scalapack for some specific test cases
runScalapackTest
=
False
if
(
instr
==
"avx2"
and
cov
==
"coverage"
):
if
(
instr
==
"avx2"
and
cov
==
"coverage"
and
m
==
"mpi"
):
runScalapackTest
=
True
...
...
Write
Preview
Markdown
is supported
0%
Try again
or
attach a new file
.
Attach a file
Cancel
You are about to add
0
people
to the discussion. Proceed with caution.
Finish editing this message first!
Cancel
Please
register
or
sign in
to comment