.gitlab-ci.yml

before_script:
  - export LANG=C
  - module load impi/5.1.3 intel/16.0 gcc/4.9 mkl/11.3 autotools pkg-config
  - module list
  - export MKL_INTEL_SCALAPACK_MPI_NO_OMP_BASELINE="-L$MKL_HOME/lib/intel64 -lmkl_scalapack_lp64 -lmkl_intel_lp64 -lmkl_sequential -lmkl_core -lmkl_blacs_intelmpi_lp64 -lpthread -lm"
  - export MKL_INTEL_SCALAPACK_FCFLAGS_MPI_NO_OMP="$MKL_INTEL_SCALAPACK_MPI_NO_OMP_BASELINE -I$MKL_HOME/include/intel64/lp64"
  - export MKL_INTEL_SCALAPACK_LDFLAGS_MPI_NO_OMP="$MKL_INTEL_SCALAPACK_MPI_NO_OMP_BASELINE -Wl,-rpath,$MKL_HOME/lib/intel64"

  - export MKL_INTEL_SCALAPACK_MPI_OMP_BASELINE="-L$MKL_HOME/lib/intel64 -lmkl_scalapack_lp64 -lmkl_intel_lp64 -lmkl_sequential -lmkl_core -lmkl_blacs_intelmpi_lp64 -lpthread -lm"
  - export MKL_INTEL_SCALAPACK_FCFLAGS_MPI_OMP="$MKL_INTEL_SCALAPACK_MPI_OMP_BASELINE -I$MKL_HOME/include/intel64/lp64"
  - export MKL_INTEL_SCALAPACK_LDFLAGS_MPI_OMP="$MKL_INTEL_SCALAPACK_MPI_OMP_BASELINE -Wl,-rpath,$MKL_HOME/lib/intel64"

  - export MKL_INTEL_SCALAPACK_NO_MPI_NO_OMP_BASELINE="-L$MKL_HOME/lib/intel64 -lmkl_intel_lp64 -lmkl_sequential -lmkl_core -lpthread -lm"
  - export MKL_INTEL_SCALAPACK_FCFLAGS_NO_MPI_NO_OMP="$MKL_INTEL_SCALAPACK_NO_MPI_NO_OMP_BASELINE -I$MKL_HOME/include/intel64/lp64"
  - export MKL_INTEL_SCALAPACK_LDFLAGS_NO_MPI_NO_OMP="$MKL_INTEL_SCALAPACK_NO_MPI_NO_OMP_BASELINE -Wl,-rpath,$MKL_HOME/lib/intel64"

  - export MKL_INTEL_SCALAPACK_NO_MPI_OMP_BASELINE="-L$MKL_HOME/lib/intel64 -lmkl_intel_lp64 -lmkl_sequential -lmkl_core -lpthread -lm"
  - export MKL_INTEL_SCALAPACK_FCFLAGS_NO_MPI_OMP="$MKL_INTEL_SCALAPACK_NO_MPI_OMP_BASELINE -I$MKL_HOME/include/intel64/lp64"
  - export MKL_INTEL_SCALAPACK_LDFLAGS_NO_MPI_OMP="$MKL_INTEL_SCALAPACK_NO_MPI_OMP_BASELINE -Wl,-rpath,$MKL_HOME/lib/intel64"

  - export MKL_GFORTRAN_SCALAPACK_MPI_NO_OMP_BASELINE="-L$MKL_HOME/lib/intel64 -lmkl_scalapack_lp64 -lmkl_gf_lp64 -lmkl_sequential -lmkl_core -lmkl_blacs_intelmpi_lp64 -lpthread -lm"
  - export MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_NO_OMP="$MKL_GFORTRAN_SCALAPACK_MPI_NO_OMP_BASELINE -I$MKL_HOME/include/intel64/lp64"
  - export MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_NO_OMP="$MKL_GFORTRAN_SCALAPACK_MPI_NO_OMP_BASELINE -Wl,-rpath,$MKL_HOME/lib/intel64"

  - export MKL_GFORTRAN_SCALAPACK_MPI_OMP_BASELINE="-L$MKL_HOME/lib/intel64 -lmkl_scalapack_lp64 -lmkl_gf_lp64 -lmkl_sequential -lmkl_core -lmkl_blacs_intelmpi_lp64 -lpthread -lm"
  - export MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_OMP="$MKL_GFORTRAN_SCALAPACK_MPI_OMP_BASELINE -I$MKL_HOME/include/intel64/lp64"
  - export MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_OMP="$MKL_GFORTRAN_SCALAPACK_MPI_OMP_BASELINE -Wl,-rpath,$MKL_HOME/lib/intel64"

  - export MKL_GFORTRAN_SCALAPACK_NO_MPI_NO_OMP_BASELINE="-L$MKL_HOME/lib/intel64 -lmkl_gf_lp64 -lmkl_sequential -lmkl_core -lpthread -lm"
  - export MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_NO_OMP="$MKL_GFORTRAN_SCALAPACK_NO_MPI_NO_OMP_BASELINE -I$MKL_HOME/include/intel64/lp64"
  - export MKL_GFORTRAN_SCALAPACK_LDFLAGS_NO_MPI_NO_OMP="$MKL_GFORTRAN_SCALAPACK_NO_MPI_NO_OMP_BASELINE -Wl,-rpath,$MKL_HOME/lib/intel64"

  - export MKL_GFORTRAN_SCALAPACK_NO_MPI_OMP_BASELINE="-L$MKL_HOME/lib/intel64 -lmkl_gf_lp64 -lmkl_sequential -lmkl_core -lpthread -lm"
  - export MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_OMP="$MKL_GFORTRAN_SCALAPACK_NO_MPI_OMP_BASELINE -I$MKL_HOME/include/intel64/lp64"
  - export MKL_GFORTRAN_SCALAPACK_LDFLAGS_NO_MPI_OMP="$MKL_GFORTRAN_SCALAPACK_NO_MPI_OMP_BASELINE -Wl,-rpath,$MKL_HOME/lib/intel64"


# jobs for intel/gfortran double precision mpi and no openmp

intel-double-precision-mpi-noomp-jobs:
  tags:
    - cpu
  script:
    - ./autogen.sh
    - ./configure CFLAGS="-O3 -mavx" CXXFLAGS="-O3 -mavx" FCFLAGS="-O3 -mavx" SCALAPACK_LDFLAGS="$MKL_INTEL_SCALAPACK_LDFLAGS_MPI_NO_OMP" SCALAPACK_FCFLAGS="$MKL_INTEL_SCALAPACK_FCFLAGS_MPI_NO_OMP"
    - make -j 8
    - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
    - make check TEST_FLAGS='1500 50 16'

intel-double-precision-mpi-noomp-cuda-jobs:
  tags:
    - gpu
  script:
    - module unload gcc
    - module load gcc/4.8 cuda
    - module list
    - ./autogen.sh
    - ./configure SCALAPACK_LDFLAGS="$MKL_INTEL_SCALAPACK_LDFLAGS_MPI_NO_OMP -L/afs/ipp/.cs/cuda/6.5/amd64_sles11/lib64 -lcublas -I/afs/ipp/.cs/cuda/6.5/amd64_sles11/include" SCALAPACK_FCFLAGS="$MKL_INTEL_SCALAPACK_FCFLAGS_MPI_NO_OMP -L/afs/ipp/.cs/cuda/6.5/amd64_sles11/lib64 -lcublas -I/afs/ipp/.cs/cuda/6.5/amd64_sles11/include" CFLAGS="-O2" CXXFLAGS="-O2" FCFLAGS="-O1" --enable-gpu-support --with-cuda-path=/afs/ipp/.cs/cuda/6.5/amd64_sles11/
    - make -j 8
    - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
    - /home/elpa/bin/reserve_timeslot make check TEST_FLAGS='1500 500 128'


intel-double-precision-nompi-noomp-cuda-jobs:
  tags:
    - gpu
  script:
    - module unload gcc
    - module load gcc/4.8 cuda
    - module list
    - ./autogen.sh
    - ./configure FC=ifort SCALAPACK_LDFLAGS="$MKL_INTEL_SCALAPACK_LDFLAGS_NO_MPI_NO_OMP -L/afs/ipp/.cs/cuda/6.5/amd64_sles11/lib64 -lcublas -I/afs/ipp/.cs/cuda/6.5/amd64_sles11/include" SCALAPACK_FCFLAGS="$MKL_INTEL_SCALAPACK_FCFLAGS_NO_MPI_NO_OMP -L/afs/ipp/.cs/cuda/6.5/amd64_sles11/lib64 -lcublas -I/afs/ipp/.cs/cuda/6.5/amd64_sles11/include" CFLAGS="-O2" CXXFLAGS="-O2" FCFLAGS="-O1" --enable-gpu-support --with-cuda-path=/afs/ipp/.cs/cuda/6.5/amd64_sles11/ --with-mpi=0
    - make -j 8
    - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
    - /home/elpa/bin/reserve_timeslot make check TEST_FLAGS='1500 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='1500 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" --enable-assumed-size FC=mpif90
    - make -j 8
    - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
    - make check TEST_FLAGS='1500 50 16'
    - ./ci_coverage_collect
  artifacts:
    paths:
      - coverage_data

# jobs for intel/gfortran double precision mpi and no openmp

intel-single-precision-mpi-noomp-jobs:
  tags:
    - cpu
  script:
    - ./autogen.sh
    - ./configure CFLAGS="-O3 -mavx" CXXFLAGS="-O3 -mavx" FCFLAGS="-O3 -mavx" SCALAPACK_LDFLAGS="$MKL_INTEL_SCALAPACK_LDFLAGS_MPI_NO_OMP" SCALAPACK_FCFLAGS="$MKL_INTEL_SCALAPACK_FCFLAGS_MPI_NO_OMP" --enable-single-precision
    - make -j 8
    - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
    - make check TEST_FLAGS='1500 50 16'

intel-single-precision-mpi-noomp-cuda-jobs:
  tags:
    - gpu
  script:
    - module unload gcc
    - module load gcc/4.8 cuda
    - module list
    - ./autogen.sh
    - ./configure SCALAPACK_LDFLAGS="$MKL_INTEL_SCALAPACK_LDFLAGS_MPI_NO_OMP -L/afs/ipp/.cs/cuda/6.5/amd64_sles11/lib64 -lcublas -I/afs/ipp/.cs/cuda/6.5/amd64_sles11/include" SCALAPACK_FCFLAGS="$MKL_INTEL_SCALAPACK_FCFLAGS_MPI_NO_OMP -L/afs/ipp/.cs/cuda/6.5/amd64_sles11/lib64 -lcublas -I/afs/ipp/.cs/cuda/6.5/amd64_sles11/include" CFLAGS="-O2" CXXFLAGS="-O2" FCFLAGS="-O1" --enable-gpu-support --with-cuda-path=/afs/ipp/.cs/cuda/6.5/amd64_sles11/ --enable-single-precision
    - make -j 8
    - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
    - /home/elpa/bin/reserve_timeslot make check TEST_FLAGS='1500 500 128'

intel-single-precision-nompi-noomp-cuda-jobs:
  tags:
    - gpu
  script:
    - module unload gcc
    - module load gcc/4.8 cuda
    - module list
    - ./autogen.sh
    - ./configure FC=ifort SCALAPACK_LDFLAGS="$MKL_INTEL_SCALAPACK_LDFLAGS_NO_MPI_NO_OMP -L/afs/ipp/.cs/cuda/6.5/amd64_sles11/lib64 -lcublas -I/afs/ipp/.cs/cuda/6.5/amd64_sles11/include" SCALAPACK_FCFLAGS="$MKL_INTEL_SCALAPACK_FCFLAGS_NO_MPI_NO_OMP -L/afs/ipp/.cs/cuda/6.5/amd64_sles11/lib64 -lcublas -I/afs/ipp/.cs/cuda/6.5/amd64_sles11/include" CFLAGS="-O2" CXXFLAGS="-O2" FCFLAGS="-O1" --enable-gpu-support --with-cuda-path=/afs/ipp/.cs/cuda/6.5/amd64_sles11/ --enable-single-precision --with-mpi=0
    - make -j 8
    - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
    - /home/elpa/bin/reserve_timeslot make check TEST_FLAGS='1500 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='1500 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 --enable-assumed-size FC=mpif90
    - make -j 8
    - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
    - make check TEST_FLAGS='1500 50 16'
    - ./ci_coverage_collect
  artifacts:
    paths:
     - coverage_data

# jobs for intel/gfortran double precision no mpi and no openmp

intel-double-precision-nompi-noomp-jobs:
  tags:
    - cpu
  script:
    - ./autogen.sh
    - ./configure CFLAGS="-O3 -mavx" CXXFLAGS="-O3 -mavx" FCFLAGS="-O3 -mavx" SCALAPACK_LDFLAGS="$MKL_INTEL_SCALAPACK_LDFLAGS_NO_MPI_NO_OMP" SCALAPACK_FCFLAGS="$MKL_INTEL_SCALAPACK_FCFLAGS_NO_MPI_NO_OMP" --with-mpi=no FC=ifort
    - make -j 8
    - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
    - make check TEST_FLAGS='1500 50 16'

intel-double-precision-nompi-noomp-assumed-size-jobs:
  tags:
    - cpu
  script:
    - ./autogen.sh
    - ./configure CFLAGS="-O3 -mavx" CXXFLAGS="-O3 -mavx" FCFLAGS="-O3 -mavx" SCALAPACK_LDFLAGS="$MKL_INTEL_SCALAPACK_LDFLAGS_NO_MPI_NO_OMP" SCALAPACK_FCFLAGS="$MKL_INTEL_SCALAPACK_FCFLAGS_NO_MPI_NO_OMP" --with-mpi=no  --enable-assumed-size FC=ifort
    - make -j 8
    - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
    - make check TEST_FLAGS='1500 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='1500 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 --enable-assumed-size
    - make -j 8
    - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
    - make check TEST_FLAGS='1500 50 16'
    - ./ci_coverage_collect
  artifacts:
    paths:
      - coverage_data

# jobs for intel/gfortran single precision no mpi and no openmp

intel-single-precision-nompi-noomp-jobs:
  tags:
    - cpu
  script:
    - ./autogen.sh
    - ./configure CFLAGS="-O3 -mavx" CXXFLAGS="-O3 -mavx" FCFLAGS="-O3 -mavx" SCALAPACK_LDFLAGS="$MKL_INTEL_SCALAPACK_LDFLAGS_NO_MPI_NO_OMP" SCALAPACK_FCFLAGS="$MKL_INTEL_SCALAPACK_FCFLAGS_NO_MPI_NO_OMP" --with-mpi=0 --enable-single-precision FC=ifort
    - make -j 8
    - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
    - make check TEST_FLAGS='1500 50 16'

intel-single-precision-nompi-noomp-assumed-size-jobs:
  tags:
    - cpu
  script:
    - ./autogen.sh
    - ./configure CFLAGS="-O3 -mavx" CXXFLAGS="-O3 -mavx" FCFLAGS="-O3 -mavx" SCALAPACK_LDFLAGS="$MKL_INTEL_SCALAPACK_LDFLAGS_NO_MPI_NO_OMP" SCALAPACK_FCFLAGS="$MKL_INTEL_SCALAPACK_FCFLAGS_NO_MPI_NO_OMP" --with-mpi=0 --enable-single-precision --enable-assumed-size FC=ifort
    - make -j 8
    - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
    - make check TEST_FLAGS='1500 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='1500 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 --enable-assumed-size
    - make -j 8
    - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
    - make check TEST_FLAGS='1500 50 16'
    - ./ci_coverage_collect
  artifacts:
    paths:
      - coverage_data


# jobs for intel/gfortran double precision mpi and openmp

intel-double-precision-mpi-openmp-jobs:
  tags:
    - cpu
  script:
    - ./autogen.sh
    - ./configure CFLAGS="-O3 -mavx" CXXFLAGS="-O3 -mavx" FCFLAGS="-O3 -mavx" SCALAPACK_LDFLAGS="$MKL_INTEL_SCALAPACK_LDFLAGS_MPI_OMP" SCALAPACK_FCFLAGS="$MKL_INTEL_SCALAPACK_FCFLAGS_MPI_OMP" --enable-openmp
    - make -j 8
    - export OMP_NUM_THREADS=2
    - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
    - make check TEST_FLAGS='1500 50 16'

intel-double-precision-mpi-openmp-assumed-size-jobs:
  tags:
    - cpu
  script:
    - ./autogen.sh
    - ./configure CFLAGS="-O3 -mavx" CXXFLAGS="-O3 -mavx" FCFLAGS="-O3 -mavx" SCALAPACK_LDFLAGS="$MKL_INTEL_SCALAPACK_LDFLAGS_MPI_OMP" SCALAPACK_FCFLAGS="$MKL_INTEL_SCALAPACK_FCFLAGS_MPI_OMP" --enable-openmp --enable-assumed-size
    - make -j 8
    - export OMP_NUM_THREADS=2
    - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
    - make check TEST_FLAGS='1500 50 16'
gfortran-double-precision-mpi-openmp-jobs:
  tags:
    - cpu
  script:
    - ./autogen.sh
    - ./configure  FC=mpif90 CFLAGS="-O3 -mavx" CXXFLAGS="-O3 -mavx" FCFLAGS="-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=2
    - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
    - make check TEST_FLAGS='1500 50 16'

gfortran-double-precision-mpi-openmp-assumed-size-jobs:
  tags:
    - cpu
  script:
    - ./autogen.sh
    - ./configure  FC=mpif90 CFLAGS="-O3 -mavx" CXXFLAGS="-O3 -mavx" FCFLAGS="-O3 -mavx" SCALAPACK_LDFLAGS="$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_OMP" SCALAPACK_FCFLAGS="$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_OMP" --enable-openmp --enable-assumed-size
    - make -j 8
    - export OMP_NUM_THREADS=2
    - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
    - make check TEST_FLAGS='1500 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='1500 50 16'
#    - ./test_scripts/get_coverage_summary.sh

# jobs for intel/gfortran single precision mpi and openmp

intel-single-precision-mpi-openmp-jobs:
  tags:
    - cpu
  script:
    - ./autogen.sh
    - ./configure CFLAGS="-O3 -mavx" CXXFLAGS="-O3 -mavx" FCFLAGS="-O3 -mavx" SCALAPACK_LDFLAGS="$MKL_INTEL_SCALAPACK_LDFLAGS_MPI_OMP" SCALAPACK_FCFLAGS="$MKL_INTEL_SCALAPACK_FCFLAGS_MPI_OMP" --enable-openmp --enable-single-precision
    - make -j 8
    - export OMP_NUM_THREADS=2
    - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
    - make check TEST_FLAGS='1500 50 16'

intel-single-precision-mpi-openmp-assumed-size-jobs:
  tags:
    - cpu
  script:
    - ./autogen.sh
    - ./configure CFLAGS="-O3 -mavx" CXXFLAGS="-O3 -mavx" FCFLAGS="-O3 -mavx" SCALAPACK_LDFLAGS="$MKL_INTEL_SCALAPACK_LDFLAGS_MPI_OMP" SCALAPACK_FCFLAGS="$MKL_INTEL_SCALAPACK_FCFLAGS_MPI_OMP" --enable-openmp --enable-single-precision --enable-assumed-size
    - make -j 8
    - export OMP_NUM_THREADS=2
    - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
    - make check TEST_FLAGS='1500 50 16'

gfortran-single-precision-mpi-openmp-jobs:
  tags:
    - cpu
  script:
    - ./autogen.sh
    - ./configure  FC=mpif90 CFLAGS="-O3 -mavx" CXXFLAGS="-O3 -mavx" FCFLAGS="-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=2
    - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
    - make check TEST_FLAGS='1500 50 16'

gfortran-single-precision-mpi-openmp-assumed-size-jobs:
  tags:
    - cpu
  script:
    - ./autogen.sh
    - ./configure  FC=mpif90 CFLAGS="-O3 -mavx" CXXFLAGS="-O3 -mavx" FCFLAGS="-O3 -mavx" SCALAPACK_LDFLAGS="$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_OMP" SCALAPACK_FCFLAGS="$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_OMP" --enable-openmp --enable-single-precision --enable-assumed-size
    - make -j 8
    - export OMP_NUM_THREADS=2
    - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
    - make check TEST_FLAGS='1500 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='1500 50 16'
#    - ./test_scripts/get_coverage_summary.sh

# jobs for intel/gfortran double precision no mpi and openmp

intel-double-precision-nompi-openmp-jobs:
  tags:
    - cpu
  script:
    - ./autogen.sh
    - ./configure CFLAGS="-O3 -mavx" CXXFLAGS="-O3 -mavx" FCFLAGS="-O3 -mavx" SCALAPACK_LDFLAGS="$MKL_INTEL_SCALAPACK_LDFLAGS_NO_MPI_OMP" SCALAPACK_FCFLAGS="$MKL_INTEL_SCALAPACK_FCFLAGS_NO_MPI_OMP" --with-mpi=no --enable-openmp FC=ifort
    - make -j 8
    - export OMP_NUM_THREADS=2
    - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
    - make check TEST_FLAGS='1500 50 16'

intel-double-precision-nompi-openmp-assumed-size-jobs:
  tags:
    - cpu
  script:
    - ./autogen.sh
    - ./configure CFLAGS="-O3 -mavx" CXXFLAGS="-O3 -mavx" FCFLAGS="-O3 -mavx" SCALAPACK_LDFLAGS="$MKL_INTEL_SCALAPACK_LDFLAGS_NO_MPI_OMP" SCALAPACK_FCFLAGS="$MKL_INTEL_SCALAPACK_FCFLAGS_NO_MPI_OMP" --with-mpi=no --enable-openmp  --enable-assumed-size FC=ifort
    - make -j 8
    - export OMP_NUM_THREADS=2
    - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
    - make check TEST_FLAGS='1500 50 16'

gfortran-double-precision-nompi-openmp-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=no --enable-openmp
    - make -j 8
    - export OMP_NUM_THREADS=2
    - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
    - make check TEST_FLAGS='1500 50 16'

gfortran-double-precision-nompi-openmp-assumed-size-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=no --enable-openmp --enable-assumed-size
    - make -j 8
    - export OMP_NUM_THREADS=2
    - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
    - make check TEST_FLAGS='1500 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='1500 50 16'
#    - ./test_scripts/get_coverage_summary.sh

# jobs for intel/gfortran double precision no mpi and openmp

intel-single-precision-nompi-openmp-jobs:
  tags:
    - cpu
  script:
    - ./autogen.sh
    - ./configure CFLAGS="-O3 -mavx" CXXFLAGS="-O3 -mavx" FCFLAGS="-O3 -mavx" SCALAPACK_LDFLAGS="$MKL_INTEL_SCALAPACK_LDFLAGS_NO_MPI_OMP" SCALAPACK_FCFLAGS="$MKL_INTEL_SCALAPACK_FCFLAGS_NO_MPI_OMP" --with-mpi=0 --enable-single-precision --enable-openmp FC=ifort
    - make -j 8
    - export OMP_NUM_THREADS=2
    - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
    - make check TEST_FLAGS='1500 50 16'

intel-single-precision-nompi-openmp-assumed-size-jobs:
  tags:
    - cpu
  script:
    - ./autogen.sh
    - ./configure CFLAGS="-O3 -mavx" CXXFLAGS="-O3 -mavx" FCFLAGS="-O3 -mavx" SCALAPACK_LDFLAGS="$MKL_INTEL_SCALAPACK_LDFLAGS_NO_MPI_OMP" SCALAPACK_FCFLAGS="$MKL_INTEL_SCALAPACK_FCFLAGS_NO_MPI_OMP" --with-mpi=0 --enable-single-precision --enable-openmp --enable-assumed-size FC=ifort
    - make -j 8
    - export OMP_NUM_THREADS=2
    - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
    - make check TEST_FLAGS='1500 50 16'

gfortran-single-precision-nompi-openmp-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
    - make -j 8
    - export OMP_NUM_THREADS=2
    - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
    - make check TEST_FLAGS='1500 50 16'

gfortran-single-precision-nompi-openmp-assumed-size-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 --enable-assumed-size
    - make -j 8
    - export OMP_NUM_THREADS=2
    - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
    - make check TEST_FLAGS='1500 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='1500 50 16'
#    - ./test_scripts/get_coverage_summary.sh

# jobs for intel/gfortran double precision mpi and no openmp ftimings enabled

intel-double-precision-mpi-noopenmp-ftimings-jobs:
  tags:
    - cpu
  script:
    - ./autogen.sh
    - ./configure CFLAGS="-O3 -mavx" CXXFLAGS="-O3 -mavx" FCFLAGS="-O3 -mavx" SCALAPACK_LDFLAGS="$MKL_INTEL_SCALAPACK_LDFLAGS_MPI_NO_OMP" SCALAPACK_FCFLAGS="$MKL_INTEL_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='1500 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='1500 50 16'
#    - ./test_scripts/get_coverage_summary.sh

# jobs for intel/gfortran single precision mpi and no openmp ftimings enabled

intel-single-precision-mpi-noopenmp-ftimings-jobs:
  tags:
    - cpu
  script:
    - ./autogen.sh
    - ./configure CFLAGS="-O3 -mavx" CXXFLAGS="-O3 -mavx" FCFLAGS="-O3 -mavx" SCALAPACK_LDFLAGS="$MKL_INTEL_SCALAPACK_LDFLAGS_MPI_NO_OMP" SCALAPACK_FCFLAGS="$MKL_INTEL_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='1500 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='1500 50 16'
#    - ./test_scripts/get_coverage_summary.sh

# jobs for intel/gfortran double precision no mpi and no openmp ftimings enabled

intel-double-precision-nompi-noopenmp-ftimings-jobs:
  tags:
    - cpu
  script:
    - ./autogen.sh
    - ./configure CFLAGS="-O3 -mavx" CXXFLAGS="-O3 -mavx" FCFLAGS="-O3 -mavx" SCALAPACK_LDFLAGS="$MKL_INTEL_SCALAPACK_LDFLAGS_NO_MPI_NO_OMP" SCALAPACK_FCFLAGS="$MKL_INTEL_SCALAPACK_FCFLAGS_NO_MPI_NO_OMP" --with-mpi=no --with-ftimings FC=ifort
    - make -j 8
    - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
    - make check TEST_FLAGS='1500 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='1500 50 16'
#    - ./test_scripts/get_coverage_summary.sh

# jobs for intel/gfortran single precision no mpi and no openmp ftimings enabled

intel-single-precision-nompi-noopenmp-ftimings-jobs:
  tags:
    - cpu
  script:
    - ./autogen.sh
    - ./configure CFLAGS="-O3 -mavx" CXXFLAGS="-O3 -mavx" FCFLAGS="-O3 -mavx" SCALAPACK_LDFLAGS="$MKL_INTEL_SCALAPACK_LDFLAGS_NO_MPI_NO_OMP" SCALAPACK_FCFLAGS="$MKL_INTEL_SCALAPACK_FCFLAGS_NO_MPI_NO_OMP" --with-mpi=0 --enable-single-precision --with-ftimings FC=ifort
    - make -j 8
    - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
    - make check TEST_FLAGS='1500 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='1500 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 --enable-assumed-size-arrays
    - make -j 8
    - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
    - make check TEST_FLAGS='1500 50 16'
    - ./ci_coverage_collect
  artifacts:
    paths:
      - coverage_data


# jobs for intel/gfortran double precision no mpi and openmp ftimings enabled

intel-double-precision-nompi-openmp-ftimings-jobs:
  tags:
    - cpu
  script:
    - ./autogen.sh
    - ./configure CFLAGS="-O3 -mavx" CXXFLAGS="-O3 -mavx" FCFLAGS="-O3 -mavx" SCALAPACK_LDFLAGS="$MKL_INTEL_SCALAPACK_LDFLAGS_NO_MPI_OMP" SCALAPACK_FCFLAGS="$MKL_INTEL_SCALAPACK_FCFLAGS_NO_MPI_OMP" --with-mpi=no --with-ftimings --enable-openmp FC=ifort
    - make -j 8
    - export OMP_NUM_THREADS=2
    - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
    - make check TEST_FLAGS='1500 50 16'

gfortran-double-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=no --with-ftimings --enable-openmp
    - make -j 8
    - export OMP_NUM_THREADS=2
    - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
    - make check TEST_FLAGS='1500 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='1500 50 16'
    - ./ci_coverage_collect
  artifacts:
    paths:
      - coverage_data


# jobs for intel/gfortran single precision no mpi and no openmp ftimings enabled

intel-single-precision-nompi-noopenmp-ftimings-jobs:
  tags:
    - cpu
  script:
    - ./autogen.sh
    - ./configure CFLAGS="-O3 -mavx" CXXFLAGS="-O3 -mavx" FCFLAGS="-O3 -mavx" SCALAPACK_LDFLAGS="$MKL_INTEL_SCALAPACK_LDFLAGS_NO_MPI_NO_OMP" SCALAPACK_FCFLAGS="$MKL_INTEL_SCALAPACK_FCFLAGS_NO_MPI_NO_OMP" --with-mpi=0 --enable-single-precision --with-ftimings FC=ifort
    - make -j 8
    - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
    - make check TEST_FLAGS='1500 50 16'

intel-single-precision-nompi-noopenmp-ftimings-assumed-size-jobs:
  tags:
    - cpu
  script:
    - ./autogen.sh
    - ./configure CFLAGS="-O3 -mavx" CXXFLAGS="-O3 -mavx" FCFLAGS="-O3 -mavx" SCALAPACK_LDFLAGS="$MKL_INTEL_SCALAPACK_LDFLAGS_NO_MPI_NO_OMP" SCALAPACK_FCFLAGS="$MKL_INTEL_SCALAPACK_FCFLAGS_NO_MPI_NO_OMP" --with-mpi=0 --enable-single-precision --with-ftimings --enable-assumed-size FC=ifort
    - make -j 8
    - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
    - make check TEST_FLAGS='1500 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='1500 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 --enable-assumed-size
    - make -j 8
    - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
    - make check TEST_FLAGS='1500 50 16'
    - ./ci_coverage_collect
  artifacts:
    paths:
      - coverage_data


# jobs for intel/gfortran double precision no mpi and openmp ftimings enabled

intel-double-precision-nompi-openmp-ftimings-jobs:
  tags:
    - cpu
  script:
    - ./autogen.sh
    - ./configure CFLAGS="-O3 -mavx" CXXFLAGS="-O3 -mavx" FCFLAGS="-O3 -mavx" SCALAPACK_LDFLAGS="$MKL_INTEL_SCALAPACK_LDFLAGS_NO_MPI_OMP" SCALAPACK_FCFLAGS="$MKL_INTEL_SCALAPACK_FCFLAGS_NO_MPI_OMP" --with-mpi=no --with-ftimings --enable-openmp FC=ifort
    - make -j 8
    - export OMP_NUM_THREADS=2
    - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
    - make check TEST_FLAGS='1500 50 16'

intel-double-precision-nompi-openmp-ftimings-assumed-size-jobs:
  tags:
    - cpu
  script:
    - ./autogen.sh
    - ./configure CFLAGS="-O3 -mavx" CXXFLAGS="-O3 -mavx" FCFLAGS="-O3 -mavx" SCALAPACK_LDFLAGS="$MKL_INTEL_SCALAPACK_LDFLAGS_NO_MPI_OMP" SCALAPACK_FCFLAGS="$MKL_INTEL_SCALAPACK_FCFLAGS_NO_MPI_OMP" --with-mpi=no --with-ftimings --enable-openmp --enable-assumed-size FC=ifort
    - make -j 8
    - export OMP_NUM_THREADS=2
    - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
    - make check TEST_FLAGS='1500 50 16'


gfortran-double-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=no --with-ftimings --enable-openmp
    - make -j 8
    - export OMP_NUM_THREADS=2
    - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
    - make check TEST_FLAGS='1500 50 16'

gfortran-double-precision-nompi-openmp-ftimings-assumed-size-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=no --with-ftimings --enable-openmp --enable-assumed-size
    - make -j 8
    - export OMP_NUM_THREADS=2
    - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
    - make check TEST_FLAGS='1500 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='1500 50 16'
    - ./ci_coverage_collect
  artifacts:
    paths:
      - coverage_data

# jobs for intel/gfortran single precision no mpi and openmp ftimings enabled

intel-single-precision-nompi-openmp-ftimings-jobs:
  tags:
    - cpu
  script:
    - ./autogen.sh
    - ./configure CFLAGS="-O3 -mavx" CXXFLAGS="-O3 -mavx" FCFLAGS="-O3 -mavx" SCALAPACK_LDFLAGS="$MKL_INTEL_SCALAPACK_LDFLAGS_NO_MPI_OMP" SCALAPACK_FCFLAGS="$MKL_INTEL_SCALAPACK_FCFLAGS_NO_MPI_OMP" --with-mpi=0 --enable-single-precision --enable-openmp --with-ftimings FC=ifort
    - make -j 8
    - export OMP_NUM_THREADS=2
    - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
    - make check TEST_FLAGS='1500 50 16'

intel-single-precision-nompi-openmp-ftimings-assumed-size-jobs:
  tags:
    - cpu
  script:
    - ./autogen.sh
    - ./configure CFLAGS="-O3 -mavx" CXXFLAGS="-O3 -mavx" FCFLAGS="-O3 -mavx" SCALAPACK_LDFLAGS="$MKL_INTEL_SCALAPACK_LDFLAGS_NO_MPI_OMP" SCALAPACK_FCFLAGS="$MKL_INTEL_SCALAPACK_FCFLAGS_NO_MPI_OMP" --with-mpi=0 --enable-single-precision --enable-openmp --with-ftimings --enable-assumed-size FC=ifort
    - make -j 8
    - export OMP_NUM_THREADS=2
    - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
    - make check TEST_FLAGS='1500 50 16'


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
    - make -j 8
    - export OMP_NUM_THREADS=2
    - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
    - make check TEST_FLAGS='1500 50 16'

gfortran-single-precision-nompi-openmp-ftimings-assumed-size-arrays-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 --enable-assumed-size
    - make -j 8
    - export OMP_NUM_THREADS=2
    - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
    - make check TEST_FLAGS='1500 50 16'

gfortran-single-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=0 --enable-single-precision --enable-openmp --with-ftimings
    - make -j 8
    - export OMP_NUM_THREADS=1
    - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
    - make check TEST_FLAGS='1500 50 16'
    - ./ci_coverage_collect
  artifacts:
    paths:
      - coverage_data

# jobs for intel/gfortran double precision mpi and openmp ftimings enabled

intel-double-precision-mpi-openmp-ftimings-jobs:
  tags:
    - cpu
  script:
    - ./autogen.sh
    - ./configure CFLAGS="-O3 -mavx" CXXFLAGS="-O3 -mavx" FCFLAGS="-O3 -mavx" SCALAPACK_LDFLAGS="$MKL_INTEL_SCALAPACK_LDFLAGS_MPI_OMP" SCALAPACK_FCFLAGS="$MKL_INTEL_SCALAPACK_FCFLAGS_MPI_OMP" --enable-openmp --with-ftimings
    - make -j 8
    - export OMP_NUM_THREADS=2
    - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
    - make check TEST_FLAGS='1500 50 16'

intel-double-precision-mpi-openmp-ftimings-assumed-size-jobs:
  tags:
    - cpu
  script:
    - ./autogen.sh
    - ./configure CFLAGS="-O3 -mavx" CXXFLAGS="-O3 -mavx" FCFLAGS="-O3 -mavx" SCALAPACK_LDFLAGS="$MKL_INTEL_SCALAPACK_LDFLAGS_MPI_OMP" SCALAPACK_FCFLAGS="$MKL_INTEL_SCALAPACK_FCFLAGS_MPI_OMP" --enable-openmp --with-ftimings --enable-assumed-size
    - make -j 8
    - export OMP_NUM_THREADS=2
    - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
    - make check TEST_FLAGS='1500 50 16'


gfortran-double-precision-mpi-openmp-ftimings-jobs:
  tags:
    - cpu
  script:
    - ./autogen.sh
    - ./configure FC=mpif90 CFLAGS="-O3 -mavx" CXXFLAGS="-O3 -mavx" FCFLAGS="-O3 -mavx" SCALAPACK_LDFLAGS="$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_OMP" SCALAPACK_FCFLAGS="$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_OMP" --enable-openmp --with-ftimings
    - make -j 8
    - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
    - export OMP_NUM_THREADS=2
    - make check TEST_FLAGS='1500 50 16'

gfortran-double-precision-mpi-openmp-ftimings-assumed-size-jobs:
  tags:
    - cpu
  script:
    - ./autogen.sh
    - ./configure FC=mpif90 CFLAGS="-O3 -mavx" CXXFLAGS="-O3 -mavx" FCFLAGS="-O3 -mavx" SCALAPACK_LDFLAGS="$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_OMP" SCALAPACK_FCFLAGS="$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_OMP" --enable-openmp --with-ftimings --enable-assumed-size
    - make -j 8
    - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
    - export OMP_NUM_THREADS=2
    - make check TEST_FLAGS='1500 50 16'


gfortran-double-precision-mpi-openmp-ftimings-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 --with-ftimings
    - make -j 8
    - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
    - export OMP_NUM_THREADS=1
    - make check TEST_FLAGS='1500 50 16'
    - ./ci_coverage_collect
  artifacts:
    paths:
      - coverage_data

# jobs for intel/gfortran single precision mpi and openmp ftimings enabled

intel-single-precision-mpi-openmp-ftimings-jobs:
  tags:
    - cpu
  script:
    - ./autogen.sh
    - ./configure CFLAGS="-O3 -mavx" CXXFLAGS="-O3 -mavx" FCFLAGS="-O3 -mavx" SCALAPACK_LDFLAGS="$MKL_INTEL_SCALAPACK_LDFLAGS_MPI_OMP" SCALAPACK_FCFLAGS="$MKL_INTEL_SCALAPACK_FCFLAGS_MPI_OMP" --enable-openmp --enable-single-precision --with-ftimings
    - make -j 8
    - export OMP_NUM_THREADS=2
    - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
    - make check TEST_FLAGS='1500 50 16'

intel-single-precision-mpi-openmp-ftimings-assumed-size-jobs:
  tags:
    - cpu
  script:
    - ./autogen.sh
    - ./configure CFLAGS="-O3 -mavx" CXXFLAGS="-O3 -mavx" FCFLAGS="-O3 -mavx" SCALAPACK_LDFLAGS="$MKL_INTEL_SCALAPACK_LDFLAGS_MPI_OMP" SCALAPACK_FCFLAGS="$MKL_INTEL_SCALAPACK_FCFLAGS_MPI_OMP" --enable-openmp --enable-single-precision --with-ftimings --enable-assumed-size
    - make -j 8
    - export OMP_NUM_THREADS=2
    - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
    - make check TEST_FLAGS='1500 50 16'

gfortran-single-precision-mpi-openmp-ftimings-jobs:
  tags:
    - cpu
  script:
    - ./autogen.sh
    - ./configure FC=mpif90 CFLAGS=" -O3 -mavx" CXXFLAGS=" -O3 -mavx" FCFLAGS=" -O3 -mavx" SCALAPACK_LDFLAGS="$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_OMP" SCALAPACK_FCFLAGS="$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_OMP" --enable-openmp --enable-single-precision --with-ftimings
    - make -j 8
    - export OMP_NUM_THREADS=2
    - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
    - make check TEST_FLAGS='1500 50 16'

gfortran-single-precision-mpi-openmp-ftimings-assumed-size-jobs:
  tags:
    - cpu
  script:
    - ./autogen.sh
    - ./configure FC=mpif90 CFLAGS=" -O3 -mavx" CXXFLAGS=" -O3 -mavx" FCFLAGS=" -O3 -mavx" SCALAPACK_LDFLAGS="$MKL_GFORTRAN_SCALAPACK_LDFLAGS_MPI_OMP" SCALAPACK_FCFLAGS="$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_OMP" --enable-openmp --enable-single-precision --with-ftimings --enable-assumed-size
    - make -j 8
    - export OMP_NUM_THREADS=2
    - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
    - make check TEST_FLAGS='1500 50 16'


gfortran-single-precision-mpi-openmp-ftimings-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 --with-ftimings
    - make -j 8
    - export OMP_NUM_THREADS=1
    - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
    - make check TEST_FLAGS='1500 50 16'
    - ./ci_coverage_collect
  artifacts:
    paths:
      - coverage_data

# jobs for intel/gfortran double precision mpi and no openmp ftimings and redirect enabled

intel-double-precision-mpi-noopenmp-ftimings-redirect-jobs:
  tags:
    - cpu
  script:
    - ./autogen.sh
    - ./configure CFLAGS="-O3 -mavx" CXXFLAGS="-O3 -mavx" FCFLAGS="-O3 -mavx" SCALAPACK_LDFLAGS="$MKL_INTEL_SCALAPACK_LDFLAGS_MPI_NO_OMP" SCALAPACK_FCFLAGS="$MKL_INTEL_SCALAPACK_FCFLAGS_MPI_NO_OMP" --with-ftimings --with-redirect
    - make -j 8
    - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
    - make check TEST_FLAGS='1500 50 16'

intel-double-precision-mpi-noopenmp-ftimings-redirect-assumed-size-jobs: