Commit bbe90c5f authored by Andreas Marek's avatar Andreas Marek
Browse files

Gitlab CI: temporarlily switch off coverage checks

parent 7c8c3cbd
......@@ -74,33 +74,33 @@ intel-double-precision-nompi-noomp-cuda-jobs:
- export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
- /home/elpa/bin/reserve_timeslot make check TEST_FLAGS='150 500 128'
gfortran-double-precision-mpi-noomp-jobs:
tags:
- cpu
script:
- ./autogen.sh
- ./configure CFLAGS="--coverage -O3 -mavx" CXXFLAGS="--coverage -O3 -mavx" FCFLAGS="--coverage -O3 -mavx" SCALAPACK_LDFLAGS="$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_NO_OMP" SCALAPACK_FCFLAGS="$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_NO_OMP" FC=mpif90
- make -j 8
- export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
- make check TEST_FLAGS='150 50 16'
- ./ci_coverage_collect
artifacts:
paths:
- coverage_data
gfortran-double-precision-mpi-noomp-assumed-size-jobs:
tags:
- cpu
script:
- ./autogen.sh
- ./configure CFLAGS="--coverage -O3 -mavx" CXXFLAGS="--coverage -O3 -mavx" FCFLAGS="--coverage -O3 -mavx" SCALAPACK_LDFLAGS="$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_NO_OMP" SCALAPACK_FCFLAGS="$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_NO_OMP" --disable-assumed-size FC=mpif90
- make -j 8
- export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
- make check TEST_FLAGS='150 50 16'
- ./ci_coverage_collect
artifacts:
paths:
- coverage_data
#gfortran-double-precision-mpi-noomp-jobs:
# tags:
# - cpu
# script:
# - ./autogen.sh
# - ./configure CFLAGS="--coverage -O3 -mavx" CXXFLAGS="--coverage -O3 -mavx" FCFLAGS="--coverage -O3 -mavx" SCALAPACK_LDFLAGS="$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_NO_OMP" SCALAPACK_FCFLAGS="$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_NO_OMP" FC=mpif90
# - make -j 8
# - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
# - make check TEST_FLAGS='150 50 16'
# - ./ci_coverage_collect
# artifacts:
# paths:
# - coverage_data
#
#gfortran-double-precision-mpi-noomp-assumed-size-jobs:
# tags:
# - cpu
# script:
# - ./autogen.sh
# - ./configure CFLAGS="--coverage -O3 -mavx" CXXFLAGS="--coverage -O3 -mavx" FCFLAGS="--coverage -O3 -mavx" SCALAPACK_LDFLAGS="$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_NO_OMP" SCALAPACK_FCFLAGS="$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_NO_OMP" --disable-assumed-size FC=mpif90
# - make -j 8
# - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
# - make check TEST_FLAGS='150 50 16'
# - ./ci_coverage_collect
# artifacts:
# paths:
# - coverage_data
# jobs for intel/gfortran double precision mpi and no openmp
......@@ -141,33 +141,33 @@ intel-single-precision-nompi-noomp-cuda-jobs:
- /home/elpa/bin/reserve_timeslot make check TEST_FLAGS='150 500 128'
gfortran-single-precision-mpi-noomp-jobs:
tags:
- cpu
script:
- ./autogen.sh
- ./configure CFLAGS="--coverage -O3 -mavx" CXXFLAGS="--coverage -O3 -mavx" FCFLAGS="--coverage -O3 -mavx" SCALAPACK_LDFLAGS="$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_NO_OMP" SCALAPACK_FCFLAGS="$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_NO_OMP" --enable-single-precision FC=mpif90
- make -j 8
- export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
- make check TEST_FLAGS='150 50 16'
- ./ci_coverage_collect
artifacts:
paths:
- coverage_data
gfortran-single-precision-mpi-noomp-assumed-size-jobs:
tags:
- cpu
script:
- ./autogen.sh
- ./configure CFLAGS="--coverage -O3 -mavx" CXXFLAGS="--coverage -O3 -mavx" FCFLAGS="--coverage -O3 -mavx" SCALAPACK_LDFLAGS="$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_NO_OMP" SCALAPACK_FCFLAGS="$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_NO_OMP" --enable-single-precision --disable-assumed-size FC=mpif90
- make -j 8
- export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
- make check TEST_FLAGS='150 50 16'
- ./ci_coverage_collect
artifacts:
paths:
- coverage_data
#gfortran-single-precision-mpi-noomp-jobs:
# tags:
# - cpu
# script:
# - ./autogen.sh
# - ./configure CFLAGS="--coverage -O3 -mavx" CXXFLAGS="--coverage -O3 -mavx" FCFLAGS="--coverage -O3 -mavx" SCALAPACK_LDFLAGS="$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_NO_OMP" SCALAPACK_FCFLAGS="$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_NO_OMP" --enable-single-precision FC=mpif90
# - make -j 8
# - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
# - make check TEST_FLAGS='150 50 16'
# - ./ci_coverage_collect
# artifacts:
# paths:
# - coverage_data
#
#gfortran-single-precision-mpi-noomp-assumed-size-jobs:
# tags:
# - cpu
# script:
# - ./autogen.sh
# - ./configure CFLAGS="--coverage -O3 -mavx" CXXFLAGS="--coverage -O3 -mavx" FCFLAGS="--coverage -O3 -mavx" SCALAPACK_LDFLAGS="$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_NO_OMP" SCALAPACK_FCFLAGS="$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_NO_OMP" --enable-single-precision --disable-assumed-size FC=mpif90
# - make -j 8
# - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
# - make check TEST_FLAGS='150 50 16'
# - ./ci_coverage_collect
# artifacts:
# paths:
# - coverage_data
# jobs for intel/gfortran double precision no mpi and no openmp
......@@ -191,33 +191,33 @@ intel-double-precision-nompi-noomp-assumed-size-jobs:
- export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
- make check TEST_FLAGS='150 50 16'
gfortran-double-precision-nompi-noomp-jobs:
tags:
- cpu
script:
- ./autogen.sh
- ./configure FC=gfortran CFLAGS="--coverage -O3 -mavx" CXXFLAGS="--coverage -O3 -mavx" FCFLAGS="--coverage -O3 -mavx" SCALAPACK_LDFLAGS="$MKL_GFORTRAN_SCALAPACK_LDFLAGS_NO_MPI_NO_OMP" SCALAPACK_FCFLAGS="$MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_NO_OMP" --with-mpi=no
- make -j 8
- export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
- make check TEST_FLAGS='150 50 16'
- ./ci_coverage_collect
artifacts:
paths:
- coverage_data
gfortran-double-precision-nompi-noomp-assumed-size-jobs:
tags:
- cpu
script:
- ./autogen.sh
- ./configure FC=gfortran CFLAGS="--coverage -O3 -mavx" CXXFLAGS="--coverage -O3 -mavx" FCFLAGS="--coverage -O3 -mavx" SCALAPACK_LDFLAGS="$MKL_GFORTRAN_SCALAPACK_LDFLAGS_NO_MPI_NO_OMP" SCALAPACK_FCFLAGS="$MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_NO_OMP" --with-mpi=no --disable-assumed-size
- make -j 8
- export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
- make check TEST_FLAGS='150 50 16'
- ./ci_coverage_collect
artifacts:
paths:
- coverage_data
#gfortran-double-precision-nompi-noomp-jobs:
# tags:
# - cpu
# script:
# - ./autogen.sh
# - ./configure FC=gfortran CFLAGS="--coverage -O3 -mavx" CXXFLAGS="--coverage -O3 -mavx" FCFLAGS="--coverage -O3 -mavx" SCALAPACK_LDFLAGS="$MKL_GFORTRAN_SCALAPACK_LDFLAGS_NO_MPI_NO_OMP" SCALAPACK_FCFLAGS="$MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_NO_OMP" --with-mpi=no
# - make -j 8
# - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
# - make check TEST_FLAGS='150 50 16'
# - ./ci_coverage_collect
# artifacts:
# paths:
# - coverage_data
#
#gfortran-double-precision-nompi-noomp-assumed-size-jobs:
# tags:
# - cpu
# script:
# - ./autogen.sh
# - ./configure FC=gfortran CFLAGS="--coverage -O3 -mavx" CXXFLAGS="--coverage -O3 -mavx" FCFLAGS="--coverage -O3 -mavx" SCALAPACK_LDFLAGS="$MKL_GFORTRAN_SCALAPACK_LDFLAGS_NO_MPI_NO_OMP" SCALAPACK_FCFLAGS="$MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_NO_OMP" --with-mpi=no --disable-assumed-size
# - make -j 8
# - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
# - make check TEST_FLAGS='150 50 16'
# - ./ci_coverage_collect
# artifacts:
# paths:
# - coverage_data
# jobs for intel/gfortran single precision no mpi and no openmp
......@@ -241,33 +241,33 @@ intel-single-precision-nompi-noomp-assumed-size-jobs:
- export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
- make check TEST_FLAGS='150 50 16'
gfortran-single-precision-nompi-noomp-jobs:
tags:
- cpu
script:
- ./autogen.sh
- ./configure FC=gfortran CFLAGS="--coverage -O3 -mavx" CXXFLAGS="--coverage -O3 -mavx" FCFLAGS="--coverage -O3 -mavx" SCALAPACK_LDFLAGS="$MKL_GFORTRAN_SCALAPACK_LDFLAGS_NO_MPI_NO_OMP" SCALAPACK_FCFLAGS="$MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_NO_OMP" --with-mpi=0 --enable-single-precision
- make -j 8
- export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
- make check TEST_FLAGS='150 50 16'
- ./ci_coverage_collect
artifacts:
paths:
- coverage_data
gfortran-single-precision-nompi-noomp-assumed-size-jobs:
tags:
- cpu
script:
- ./autogen.sh
- ./configure FC=gfortran CFLAGS="--coverage -O3 -mavx" CXXFLAGS="--coverage -O3 -mavx" FCFLAGS="--coverage -O3 -mavx" SCALAPACK_LDFLAGS="$MKL_GFORTRAN_SCALAPACK_LDFLAGS_NO_MPI_NO_OMP" SCALAPACK_FCFLAGS="$MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_NO_OMP" --with-mpi=0 --enable-single-precision --disable-assumed-size
- make -j 8
- export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
- make check TEST_FLAGS='150 50 16'
- ./ci_coverage_collect
artifacts:
paths:
- coverage_data
#gfortran-single-precision-nompi-noomp-jobs:
# tags:
# - cpu
# script:
# - ./autogen.sh
# - ./configure FC=gfortran CFLAGS="--coverage -O3 -mavx" CXXFLAGS="--coverage -O3 -mavx" FCFLAGS="--coverage -O3 -mavx" SCALAPACK_LDFLAGS="$MKL_GFORTRAN_SCALAPACK_LDFLAGS_NO_MPI_NO_OMP" SCALAPACK_FCFLAGS="$MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_NO_OMP" --with-mpi=0 --enable-single-precision
# - make -j 8
# - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
# - make check TEST_FLAGS='150 50 16'
# - ./ci_coverage_collect
# artifacts:
# paths:
# - coverage_data
#
#gfortran-single-precision-nompi-noomp-assumed-size-jobs:
# tags:
# - cpu
# script:
# - ./autogen.sh
# - ./configure FC=gfortran CFLAGS="--coverage -O3 -mavx" CXXFLAGS="--coverage -O3 -mavx" FCFLAGS="--coverage -O3 -mavx" SCALAPACK_LDFLAGS="$MKL_GFORTRAN_SCALAPACK_LDFLAGS_NO_MPI_NO_OMP" SCALAPACK_FCFLAGS="$MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_NO_OMP" --with-mpi=0 --enable-single-precision --disable-assumed-size
# - make -j 8
# - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
# - make check TEST_FLAGS='150 50 16'
# - ./ci_coverage_collect
# artifacts:
# paths:
# - coverage_data
# jobs for intel/gfortran double precision mpi and openmp
......@@ -316,20 +316,20 @@ gfortran-double-precision-mpi-openmp-assumed-size-jobs:
- export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
- make check TEST_FLAGS='150 50 16'
gfortran-double-precision-mpi-openmp-special-gcov-jobs:
tags:
- cpu
script:
- ./autogen.sh
- ./configure FC=mpif90 CFLAGS="--coverage -O3 -mavx" CXXFLAGS="--coverage -O3 -mavx" FCFLAGS="--coverage -O3 -mavx" SCALAPACK_LDFLAGS="$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_OMP" SCALAPACK_FCFLAGS="$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_OMP" --enable-openmp
- make -j 8
- export OMP_NUM_THREADS=1
- export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
- make check TEST_FLAGS='150 50 16'
- ./ci_coverage_collect
artifacts:
paths:
- coverage_data
#gfortran-double-precision-mpi-openmp-special-gcov-jobs:
# tags:
# - cpu
# script:
# - ./autogen.sh
# - ./configure FC=mpif90 CFLAGS="--coverage -O3 -mavx" CXXFLAGS="--coverage -O3 -mavx" FCFLAGS="--coverage -O3 -mavx" SCALAPACK_LDFLAGS="$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_OMP" SCALAPACK_FCFLAGS="$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_OMP" --enable-openmp
# - make -j 8
# - export OMP_NUM_THREADS=1
# - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
# - make check TEST_FLAGS='150 50 16'
# - ./ci_coverage_collect
# artifacts:
# paths:
# - coverage_data
# jobs for intel/gfortran single precision mpi and openmp
......@@ -378,16 +378,16 @@ gfortran-single-precision-mpi-openmp-assumed-size-jobs:
- make check TEST_FLAGS='150 50 16'
gfortran-single-precision-mpi-openmp-special-gcov-jobs:
tags:
- cpu
script:
- ./autogen.sh
- ./configure FC=mpif90 CFLAGS="--coverage -O3 -mavx" CXXFLAGS="--coverage -O3 -mavx" FCFLAGS="--coverage -O3 -mavx" SCALAPACK_LDFLAGS="$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_OMP" SCALAPACK_FCFLAGS="$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_OMP" --enable-openmp --enable-single-precision
- make -j 8
- export OMP_NUM_THREADS=1
- export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
- make check TEST_FLAGS='150 50 16'
#gfortran-single-precision-mpi-openmp-special-gcov-jobs:
# tags:
# - cpu
# script:
# - ./autogen.sh
# - ./configure FC=mpif90 CFLAGS="--coverage -O3 -mavx" CXXFLAGS="--coverage -O3 -mavx" FCFLAGS="--coverage -O3 -mavx" SCALAPACK_LDFLAGS="$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_OMP" SCALAPACK_FCFLAGS="$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_OMP" --enable-openmp --enable-single-precision
# - make -j 8
# - export OMP_NUM_THREADS=1
# - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
# - make check TEST_FLAGS='150 50 16'
# jobs for intel/gfortran double precision no mpi and openmp
......@@ -435,17 +435,17 @@ gfortran-double-precision-nompi-openmp-assumed-size-jobs:
- export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
- make check TEST_FLAGS='150 50 16'
gfortran-double-precision-nompi-openmp-special-gcov-jobs:
tags:
- cpu
script:
- ./autogen.sh
- ./configure FC=gfortran CFLAGS="--coverage -O3 -mavx" CXXFLAGS="--coverage -O3 -mavx" FCFLAGS="--coverage -O3 -mavx" SCALAPACK_LDFLAGS="$MKL_GFORTRAN_SCALAPACK_LDFLAGS_NO_MPI_OMP" SCALAPACK_FCFLAGS="$MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_OMP" --with-mpi=no --enable-openmp
- make -j 8
- export OMP_NUM_THREADS=1
- export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
- make check TEST_FLAGS='150 50 16'
# - ./test_scripts/get_coverage_summary.sh
#gfortran-double-precision-nompi-openmp-special-gcov-jobs:
# tags:
# - cpu
# script:
# - ./autogen.sh
# - ./configure FC=gfortran CFLAGS="--coverage -O3 -mavx" CXXFLAGS="--coverage -O3 -mavx" FCFLAGS="--coverage -O3 -mavx" SCALAPACK_LDFLAGS="$MKL_GFORTRAN_SCALAPACK_LDFLAGS_NO_MPI_OMP" SCALAPACK_FCFLAGS="$MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_OMP" --with-mpi=no --enable-openmp
# - make -j 8
# - export OMP_NUM_THREADS=1
# - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
# - make check TEST_FLAGS='150 50 16'
## - ./test_scripts/get_coverage_summary.sh
# jobs for intel/gfortran double precision no mpi and openmp
......@@ -493,17 +493,17 @@ gfortran-single-precision-nompi-openmp-assumed-size-jobs:
- export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
- make check TEST_FLAGS='150 50 16'
gfortran-single-precision-nompi-openmp-special-gcov-jobs:
tags:
- cpu
script:
- ./autogen.sh
- ./configure FC=gfortran CFLAGS="--coverage -O3 -mavx" CXXFLAGS="--coverage -O3 -mavx" FCFLAGS="--coverage -O3 -mavx" SCALAPACK_LDFLAGS="$MKL_GFORTRAN_SCALAPACK_LDFLAGS_NO_MPI_OMP" SCALAPACK_FCFLAGS="$MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_OMP" --with-mpi=0 --enable-single-precision --enable-openmp
- make -j 8
- export OMP_NUM_THREADS=1
- export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
- make check TEST_FLAGS='150 50 16'
# - ./test_scripts/get_coverage_summary.sh
#gfortran-single-precision-nompi-openmp-special-gcov-jobs:
# tags:
# - cpu
# script:
# - ./autogen.sh
# - ./configure FC=gfortran CFLAGS="--coverage -O3 -mavx" CXXFLAGS="--coverage -O3 -mavx" FCFLAGS="--coverage -O3 -mavx" SCALAPACK_LDFLAGS="$MKL_GFORTRAN_SCALAPACK_LDFLAGS_NO_MPI_OMP" SCALAPACK_FCFLAGS="$MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_OMP" --with-mpi=0 --enable-single-precision --enable-openmp
# - make -j 8
# - export OMP_NUM_THREADS=1
# - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
# - make check TEST_FLAGS='150 50 16'
## - ./test_scripts/get_coverage_summary.sh
# jobs for intel/gfortran double precision mpi and no openmp ftimings enabled
......@@ -517,16 +517,16 @@ intel-double-precision-mpi-noopenmp-ftimings-jobs:
- export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
- make check TEST_FLAGS='150 50 16'
gfortran-double-precision-mpi-noopenmp-ftimings-jobs:
tags:
- cpu
script:
- ./autogen.sh
- ./configure FC=mpif90 CFLAGS="--coverage -O3 -mavx" CXXFLAGS="--coverage -O3 -mavx" FCFLAGS="--coverage -O3 -mavx" SCALAPACK_LDFLAGS="$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_NO_OMP" SCALAPACK_FCFLAGS="$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_NO_OMP" --with-ftimings
- make -j 8
- export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
- make check TEST_FLAGS='150 50 16'
# - ./test_scripts/get_coverage_summary.sh
#gfortran-double-precision-mpi-noopenmp-ftimings-jobs:
# tags:
# - cpu
# script:
# - ./autogen.sh
# - ./configure FC=mpif90 CFLAGS="--coverage -O3 -mavx" CXXFLAGS="--coverage -O3 -mavx" FCFLAGS="--coverage -O3 -mavx" SCALAPACK_LDFLAGS="$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_NO_OMP" SCALAPACK_FCFLAGS="$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_NO_OMP" --with-ftimings
# - make -j 8
# - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
# - make check TEST_FLAGS='150 50 16'
## - ./test_scripts/get_coverage_summary.sh
# jobs for intel/gfortran single precision mpi and no openmp ftimings enabled
......@@ -540,16 +540,16 @@ intel-single-precision-mpi-noopenmp-ftimings-jobs:
- export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
- make check TEST_FLAGS='150 50 16'
gfortran-single-precision-mpi-noopenmp-ftimings-jobs:
tags:
- cpu
script:
- ./autogen.sh
- ./configure FC=mpif90 CFLAGS="--coverage -O3 -mavx" CXXFLAGS="--coverage -O3 -mavx" FCFLAGS="--coverage -O3 -mavx" SCALAPACK_LDFLAGS="$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_NO_OMP" SCALAPACK_FCFLAGS="$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_NO_OMP" --enable-single-precision --with-ftimings
- make -j 8
- export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
- make check TEST_FLAGS='150 50 16'
# - ./test_scripts/get_coverage_summary.sh
#gfortran-single-precision-mpi-noopenmp-ftimings-jobs:
# tags:
# - cpu
# script:
# - ./autogen.sh
# - ./configure FC=mpif90 CFLAGS="--coverage -O3 -mavx" CXXFLAGS="--coverage -O3 -mavx" FCFLAGS="--coverage -O3 -mavx" SCALAPACK_LDFLAGS="$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_NO_OMP" SCALAPACK_FCFLAGS="$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_NO_OMP" --enable-single-precision --with-ftimings
# - make -j 8
# - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
# - make check TEST_FLAGS='150 50 16'
## - ./test_scripts/get_coverage_summary.sh
# jobs for intel/gfortran double precision no mpi and no openmp ftimings enabled
......@@ -563,16 +563,16 @@ intel-double-precision-nompi-noopenmp-ftimings-jobs:
- export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
- make check TEST_FLAGS='150 50 16'
gfortran-double-precision-nompi-noopenmp-ftimings-jobs:
tags:
- cpu
script:
- ./autogen.sh
- ./configure FC=gfortran CFLAGS="--coverage -O3 -mavx" CXXFLAGS="--coverage -O3 -mavx" FCFLAGS="--coverage -O3 -mavx" SCALAPACK_LDFLAGS="$MKL_GFORTRAN_SCALAPACK_LDFLAGS_NO_MPI_NO_OMP" SCALAPACK_FCFLAGS="$MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_NO_OMP" --with-mpi=no --with-ftimings
- make -j 8
- export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
- make check TEST_FLAGS='150 50 16'
# - ./test_scripts/get_coverage_summary.sh
#gfortran-double-precision-nompi-noopenmp-ftimings-jobs:
# tags:
# - cpu
# script:
# - ./autogen.sh
# - ./configure FC=gfortran CFLAGS="--coverage -O3 -mavx" CXXFLAGS="--coverage -O3 -mavx" FCFLAGS="--coverage -O3 -mavx" SCALAPACK_LDFLAGS="$MKL_GFORTRAN_SCALAPACK_LDFLAGS_NO_MPI_NO_OMP" SCALAPACK_FCFLAGS="$MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_NO_OMP" --with-mpi=no --with-ftimings
# - make -j 8
# - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
# - make check TEST_FLAGS='150 50 16'
## - ./test_scripts/get_coverage_summary.sh
# jobs for intel/gfortran single precision no mpi and no openmp ftimings enabled
......@@ -586,33 +586,33 @@ intel-single-precision-nompi-noopenmp-ftimings-jobs:
- export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
- make check TEST_FLAGS='150 50 16'
gfortran-single-precision-nompi-noopenmp-ftimings-jobs:
tags:
- cpu
script:
- ./autogen.sh
- ./configure FC=gfortran CFLAGS="--coverage -O3 -mavx" CXXFLAGS="--coverage -O3 -mavx" FCFLAGS="--coverage -O3 -mavx" SCALAPACK_LDFLAGS="$MKL_GFORTRAN_SCALAPACK_LDFLAGS_NO_MPI_NO_OMP" SCALAPACK_FCFLAGS="$MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_NO_OMP" --with-mpi=0 --enable-single-precision --with-ftimings
- make -j 8
- export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
- make check TEST_FLAGS='150 50 16'
- ./ci_coverage_collect
artifacts:
paths:
- coverage_data
gfortran-single-precision-nompi-noopenmp-ftimings-assumed-size-jobs:
tags:
- cpu
script:
- ./autogen.sh
- ./configure FC=gfortran CFLAGS="--coverage -O3 -mavx" CXXFLAGS="--coverage -O3 -mavx" FCFLAGS="--coverage -O3 -mavx" SCALAPACK_LDFLAGS="$MKL_GFORTRAN_SCALAPACK_LDFLAGS_NO_MPI_NO_OMP" SCALAPACK_FCFLAGS="$MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_NO_OMP" --with-mpi=0 --enable-single-precision --with-ftimings --disable-assumed-size-arrays
- make -j 8
- export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
- make check TEST_FLAGS='150 50 16'
- ./ci_coverage_collect
artifacts:
paths:
- coverage_data
#gfortran-single-precision-nompi-noopenmp-ftimings-jobs:
# tags:
# - cpu
# script:
# - ./autogen.sh
# - ./configure FC=gfortran CFLAGS="--coverage -O3 -mavx" CXXFLAGS="--coverage -O3 -mavx" FCFLAGS="--coverage -O3 -mavx" SCALAPACK_LDFLAGS="$MKL_GFORTRAN_SCALAPACK_LDFLAGS_NO_MPI_NO_OMP" SCALAPACK_FCFLAGS="$MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_NO_OMP" --with-mpi=0 --enable-single-precision --with-ftimings
# - make -j 8
# - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
# - make check TEST_FLAGS='150 50 16'
# - ./ci_coverage_collect
# artifacts:
# paths:
# - coverage_data
#gfortran-single-precision-nompi-noopenmp-ftimings-assumed-size-jobs:
# tags:
# - cpu
# script:
# - ./autogen.sh
# - ./configure FC=gfortran CFLAGS="--coverage -O3 -mavx" CXXFLAGS="--coverage -O3 -mavx" FCFLAGS="--coverage -O3 -mavx" SCALAPACK_LDFLAGS="$MKL_GFORTRAN_SCALAPACK_LDFLAGS_NO_MPI_NO_OMP" SCALAPACK_FCFLAGS="$MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_NO_OMP" --with-mpi=0 --enable-single-precision --with-ftimings --disable-assumed-size-arrays
# - make -j 8
# - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
# - make check TEST_FLAGS='150 50 16'
# - ./ci_coverage_collect
# artifacts:
# paths:
# - coverage_data
# jobs for intel/gfortran double precision no mpi and openmp ftimings enabled
......@@ -639,20 +639,20 @@ gfortran-double-precision-nompi-openmp-ftimings-jobs:
- export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
- make check TEST_FLAGS='150 50 16'
gfortran-double-precision-nompi-openmp-ftimings-special-gcov-jobs:
tags:
- cpu
script:
- ./autogen.sh
- ./configure FC=gfortran CFLAGS="--coverage -O3 -mavx" CXXFLAGS="--coverage -O3 -mavx" FCFLAGS="--coverage -O3 -mavx" SCALAPACK_LDFLAGS="$MKL_GFORTRAN_SCALAPACK_LDFLAGS_NO_MPI_OMP" SCALAPACK_FCFLAGS="$MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_OMP" --with-mpi=no --with-ftimings --enable-openmp
- make -j 8
- export OMP_NUM_THREADS=1
- export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
- make check TEST_FLAGS='150 50 16'
- ./ci_coverage_collect
artifacts:
paths:
- coverage_data
#gfortran-double-precision-nompi-openmp-ftimings-special-gcov-jobs:
# tags:
# - cpu
# script:
# - ./autogen.sh
# - ./configure FC=gfortran CFLAGS="--coverage -O3 -mavx" CXXFLAGS="--coverage -O3 -mavx" FCFLAGS="--coverage -O3 -mavx" SCALAPACK_LDFLAGS="$MKL_GFORTRAN_SCALAPACK_LDFLAGS_NO_MPI_OMP" SCALAPACK_FCFLAGS="$MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_OMP" --with-mpi=no --with-ftimings --enable-openmp
# - make -j 8
# - export OMP_NUM_THREADS=1
# - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
# - make check TEST_FLAGS='150 50 16'
# - ./ci_coverage_collect
# artifacts:
# paths:
# - coverage_data
# jobs for intel/gfortran single precision no mpi and no openmp ftimings enabled
......@@ -678,33 +678,33 @@ intel-single-precision-nompi-noopenmp-ftimings-assumed-size-jobs:
- make check TEST_FLAGS='150 50 16' || { cat test-suite.log; exit 1; }
gfortran-single-precision-nompi-noopenmp-ftimings-jobs:
tags:
- cpu
script:
- ./autogen.sh
- ./configure FC=gfortran CFLAGS="--coverage -O3 -mavx" CXXFLAGS="--coverage -O3 -mavx" FCFLAGS="--coverage -O3 -mavx" SCALAPACK_LDFLAGS="$MKL_GFORTRAN_SCALAPACK_LDFLAGS_NO_MPI_NO_OMP" SCALAPACK_FCFLAGS="$MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_NO_OMP" --with-mpi=0 --enable-single-precision --with-ftimings
- make -j 8
- export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
- make check TEST_FLAGS='150 50 16' || { cat test-suite.log; exit 1; }
- ./ci_coverage_collect
artifacts:
paths:
- coverage_data
gfortran-single-precision-nompi-noopenmp-ftimings-assumed-size-jobs:
tags:
- cpu
script:
- ./autogen.sh
- ./configure FC=gfortran CFLAGS="--coverage -O3 -mavx" CXXFLAGS="--coverage -O3 -mavx" FCFLAGS="--coverage -O3 -mavx" SCALAPACK_LDFLAGS="$MKL_GFORTRAN_SCALAPACK_LDFLAGS_NO_MPI_NO_OMP" SCALAPACK_FCFLAGS="$MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_NO_OMP" --with-mpi=0 --enable-single-precision --with-ftimings --disable-assumed-size
- make -j 8
- export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
- make check TEST_FLAGS='150 50 16' || { cat test-suite.log; exit 1; }
- ./ci_coverage_collect
artifacts:
paths:
- coverage_data
#gfortran-single-precision-nompi-noopenmp-ftimings-jobs:
# tags:
# - cpu
# script:
# - ./autogen.sh
# - ./configure FC=gfortran CFLAGS="--coverage -O3 -mavx" CXXFLAGS="--coverage -O3 -mavx" FCFLAGS="--coverage -O3 -mavx" SCALAPACK_LDFLAGS="$MKL_GFORTRAN_SCALAPACK_LDFLAGS_NO_MPI_NO_OMP" SCALAPACK_FCFLAGS="$MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_NO_OMP" --with-mpi=0 --enable-single-precision --with-ftimings
# - make -j 8
# - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
# - make check TEST_FLAGS='150 50 16' || { cat test-suite.log; exit 1; }
# - ./ci_coverage_collect
# artifacts:
# paths:
# - coverage_data
#
#gfortran-single-precision-nompi-noopenmp-ftimings-assumed-size-jobs:
# tags:
# - cpu
# script:
# - ./autogen.sh
# - ./configure FC=gfortran CFLAGS="--coverage -O3 -mavx" CXXFLAGS="--coverage -O3 -mavx" FCFLAGS="--coverage -O3 -mavx" SCALAPACK_LDFLAGS="$MKL_GFORTRAN_SCALAPACK_LDFLAGS_NO_MPI_NO_OMP" SCALAPACK_FCFLAGS="$MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_NO_OMP" --with-mpi=0 --enable-single-precision --with-ftimings --disable-assumed-size
# - make -j 8
# - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
# - make check TEST_FLAGS='150 50 16' || { cat test-suite.log; exit 1; }
# - ./ci_coverage_collect
# artifacts:
# paths:
# - coverage_data
# jobs for intel/gfortran double precision no mpi and openmp ftimings enabled
......@@ -755,20 +755,20 @@ gfortran-double-precision-nompi-openmp-ftimings-assumed-size-jobs:
- make check TEST_FLAGS='150 50 16' || { cat test-suite.log; exit 1; }
gfortran-double-precision-nompi-openmp-ftimings-special-gcov-jobs:
tags:
- cpu
script:
- ./autogen.sh
- ./configure FC=gfortran CFLAGS="--coverage -O3 -mavx" CXXFLAGS="--coverage -O3 -mavx" FCFLAGS="--coverage -O3 -mavx" SCALAPACK_LDFLAGS="$MKL_GFORTRAN_SCALAPACK_LDFLAGS_NO_MPI_OMP" SCALAPACK_FCFLAGS="$MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_OMP" --with-mpi=no --enable-timing --enable-openmp
- make -j 8
- export OMP_NUM_THREADS=1
- export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
- make check TEST_FLAGS='150 50 16' || { cat test-suite.log; exit 1; }
- ./ci_coverage_collect
artifacts:
paths:
- coverage_data
#gfortran-double-precision-nompi-openmp-ftimings-special-gcov-jobs:
# tags:
# - cpu
# script:
# - ./autogen.sh
# - ./configure FC=gfortran CFLAGS="--coverage -O3 -mavx" CXXFLAGS="--coverage -O3 -mavx" FCFLAGS="--coverage -O3 -mavx" SCALAPACK_LDFLAGS="$MKL_GFORTRAN_SCALAPACK_LDFLAGS_NO_MPI_OMP" SCALAPACK_FCFLAGS="$MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_OMP" --with-mpi=no --enable-timing --enable-openmp
# - make -j 8
# - export OMP_NUM_THREADS=1
# - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
# - make check TEST_FLAGS='150 50 16' || { cat test-suite.log; exit 1; }
# - ./ci_coverage_collect
# artifacts:
# paths:
# - coverage_data
# jobs for intel/gfortran single precision no mpi and openmp ftimings enabled
......@@ -794,20 +794,20 @@ intel-single-precision-nompi-openmp-ftimings-assumed-size-jobs:
- export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
- make check TEST_FLAGS='150 50 16' || { cat test-suite.log; exit 1; }
gfortran-single-precision-nompi-openmp-ftimings-jobs:
tags:
- cpu
script:
- ./autogen.sh
- ./configure FC=gfortran CFLAGS="-O3 -mavx" CXXFLAGS="-O3 -mavx" FCFLAGS="-O3 -mavx" SCALAPACK_LDFLAGS="$MKL_GFORTRAN_SCALAPACK_LDFLAGS_NO_MPI_OMP" SCALAPACK_FCFLAGS="$MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_OMP" --with-mpi=0 --enable-single-precision --enable-openmp --with-ftimings