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Commit 2d089e97 authored by Andreas Marek's avatar Andreas Marek
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Remove SLURM hint from GitlabCI file

parent 129114da
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.gitlab-ci.yml
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generate_gitlab_ci_tests.py
View file @ 2d089e97
......@@ -622,8 +622,8 @@ for cc, fc, m, o, p, a, b, g, cov, instr, addr, na in product(
print(" - export SRUN_COMMANDLINE_CONFIGURE=\"--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$CONFIGURETIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY\" ")
print(" - export SRUN_COMMANDLINE_BUILD=\"--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$BUILDTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY \" ")
print(" - export SRUN_COMMANDLINE_RUN=\"--partition=$SLURMPARTITION --nodelist=$SLURMHOST --time=$RUNTIME --constraint=$CONTSTRAINTS --mem=$REQUESTED_MEMORY \" ")
print(" - echo \"srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE\" ")
print(" - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE" \
print(" - echo \"srun --ntasks=1 --cpus-per-task=1 $SRUN_COMMANDLINE_CONFIGURE\" ")
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+"\\\"" \
......@@ -637,8 +637,8 @@ for cc, fc, m, o, p, a, b, g, cov, instr, addr, na in product(
if ( instr == "sse" or (instr == "avx" and g != "with-gpu")):
print(" - make -j 8")
if ( instr == "avx2" or instr == "avx512" or instr == "knl" or g == "with-gpu"):
print(" - echo \"srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD\" ")
print(" - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task=8 $SRUN_COMMANDLINE_BUILD /scratch/elpa/bin/build_elpa.sh")
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 == "sse" or (instr == "avx" and g != "with-gpu")):
......@@ -661,8 +661,8 @@ for cc, fc, m, o, p, a, b, g, cov, instr, addr, na in product(
openmp_threads=" 1 "
for na in sorted(matrix_size.keys(),reverse=True):
cores = set_number_of_cores(MPI_TASKS, o)
print(" - echo \" srun --cpu_bind=cores --hint=nomultithread --ntasks=1 --cpus-per-task="+str(cores)+" $SRUN_COMMANDLINE_RUN\" ")
print(" - srun --cpu_bind=cores --hint=nomultithread --threads-per-core=1 --ntasks-per-core=1 --ntasks=1 --cpus-per-task="+str(cores)+" $SRUN_COMMANDLINE_RUN \
print(" - echo \" srun --ntasks=1 --cpus-per-task="+str(cores)+" $SRUN_COMMANDLINE_RUN\" ")
print(" - srun --ntasks-per-core=1 --ntasks=1 --cpus-per-task="+str(cores)+" $SRUN_COMMANDLINE_RUN \
/scratch/elpa/bin/run_elpa.sh "+str(MPI_TASKS) + openmp_threads +" \" TEST_FLAGS=\\\""+ matrix_size[na] + " "+ str(nev)+" "+str(nblk)+"\\\" || { cat test-suite.log; exit 1; }\"")
if (cov == "coverage"):
......
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