Unverified Commit 3e59c5bd authored by Andreas Marek's avatar Andreas Marek
Browse files

Gitlab buildtest: try to aggregate lcov coverage data

parent 12269ff3
...@@ -51,7 +51,11 @@ gfortran-double-precision-mpi-noomp-jobs: ...@@ -51,7 +51,11 @@ gfortran-double-precision-mpi-noomp-jobs:
- make -j 8 - make -j 8
- export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
- make check TEST_FLAGS='1500 50 16' - make check TEST_FLAGS='1500 50 16'
- lcov --capture --directory src/.libs --directory src/elpa2_kernels --output-file coverage_all.info && lcov ./coverage_all.info /usr/lib64/\* -r ./coverage_all.info /afs/ipp-garching.mpg.de/common/soft/gcc/4.9.3/@sys/lib/gcc/x86_64-unknown-linux-gnu/4.9.3/include/* > ./coverage_all_cleaned.info - mkdir -p /data/elpa/gitlab/coverage/`git log | head -n 1 | sed -r s/commit\ // | cut -c1-8`
- lcov -q --capture --directory src/.libs --directory src/elpa2_kernels --output-file coverage_all.info && lcov -q ./coverage_all.info /usr/lib64/\* -r ./coverage_all.info /afs/ipp-garching.mpg.de/common/soft/gcc/4.9.3/@sys/lib/gcc/x86_64-unknown-linux-gnu/4.9.3/include/* > ./coverage_all_cleaned_$(git log | head -n 1 | sed -r s/commit\ // | cut -c1-8)_"$(pidof pidof)".info
- mv coverage_all_cleaned_* /data/elpa/gitlab/coverage/`git log | head -n 1 | sed -r s/commit\ // | cut -c1-8`
- for file in /data/elpa/gitlab/coverage/4e15c0d6/*; do lcov -q -a $file -o info.out; done
- lcov --summary info.out
intel-single-precision-mpi-noomp-jobs: intel-single-precision-mpi-noomp-jobs:
script: script:
...@@ -68,7 +72,11 @@ gfortran-single-precision-mpi-noomp-jobs: ...@@ -68,7 +72,11 @@ gfortran-single-precision-mpi-noomp-jobs:
- make -j 8 - make -j 8
- export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
- make check TEST_FLAGS='1500 50 16' - make check TEST_FLAGS='1500 50 16'
- lcov --capture --directory src/.libs --directory src/elpa2_kernels --output-file coverage_all.info && lcov ./coverage_all.info /usr/lib64/\* -r ./coverage_all.info /afs/ipp-garching.mpg.de/common/soft/gcc/4.9.3/@sys/lib/gcc/x86_64-unknown-linux-gnu/4.9.3/include/* > ./coverage_all_cleaned.info - mkdir -p /data/elpa/gitlab/coverage/`git log | head -n 1 | sed -r s/commit\ // | cut -c1-8`
- lcov -q --capture --directory src/.libs --directory src/elpa2_kernels --output-file coverage_all.info && lcov -q ./coverage_all.info /usr/lib64/\* -r ./coverage_all.info /afs/ipp-garching.mpg.de/common/soft/gcc/4.9.3/@sys/lib/gcc/x86_64-unknown-linux-gnu/4.9.3/include/* > ./coverage_all_cleaned_$(git log | head -n 1 | sed -r s/commit\ // | cut -c1-8)_"$(pidof pidof)".info
- mv coverage_all_cleaned_* /data/elpa/gitlab/coverage/`git log | head -n 1 | sed -r s/commit\ // | cut -c1-8`
- for file in /data/elpa/gitlab/coverage/4e15c0d6/*; do lcov -q -a $file -o info.out; done
- lcov --summary info.out
intel-double-precision-nompi-noomp-jobs: intel-double-precision-nompi-noomp-jobs:
script: script:
...@@ -85,7 +93,10 @@ gfortran-double-precision-nompi-noomp-jobs: ...@@ -85,7 +93,10 @@ gfortran-double-precision-nompi-noomp-jobs:
- make -j 8 - make -j 8
- export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
- make check TEST_FLAGS='1500 50 16' - make check TEST_FLAGS='1500 50 16'
- lcov --capture --directory src/.libs --directory src/elpa2_kernels --output-file coverage_all.info && lcov ./coverage_all.info /usr/lib64/\* -r ./coverage_all.info /afs/ipp-garching.mpg.de/common/soft/gcc/4.9.3/@sys/lib/gcc/x86_64-unknown-linux-gnu/4.9.3/include/* > ./coverage_all_cleaned.info - lcov -q --capture --directory src/.libs --directory src/elpa2_kernels --output-file coverage_all.info && lcov -q ./coverage_all.info /usr/lib64/\* -r ./coverage_all.info /afs/ipp-garching.mpg.de/common/soft/gcc/4.9.3/@sys/lib/gcc/x86_64-unknown-linux-gnu/4.9.3/include/* > ./coverage_all_cleaned_$(git log | head -n 1 | sed -r s/commit\ // | cut -c1-8)_"$(pidof pidof)".info
- mv coverage_all_cleaned_* /data/elpa/gitlab/coverage/`git log | head -n 1 | sed -r s/commit\ // | cut -c1-8`
- for file in /data/elpa/gitlab/coverage/4e15c0d6/*; do lcov -q -a $file -o info.out; done
- lcov --summary info.out
intel-single-precision-nompi-noomp-jobs: intel-single-precision-nompi-noomp-jobs:
script: script:
...@@ -102,7 +113,10 @@ gfortran-single-precision-nompi-noomp-jobs: ...@@ -102,7 +113,10 @@ gfortran-single-precision-nompi-noomp-jobs:
- make -j 8 - make -j 8
- export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
- make check TEST_FLAGS='1500 50 16' - make check TEST_FLAGS='1500 50 16'
- lcov --capture --directory src/.libs --directory src/elpa2_kernels --output-file coverage_all.info && lcov ./coverage_all.info /usr/lib64/\* -r ./coverage_all.info /afs/ipp-garching.mpg.de/common/soft/gcc/4.9.3/@sys/lib/gcc/x86_64-unknown-linux-gnu/4.9.3/include/* > ./coverage_all_cleaned.info - lcov -q --capture --directory src/.libs --directory src/elpa2_kernels --output-file coverage_all.info && lcov -q ./coverage_all.info /usr/lib64/\* -r ./coverage_all.info /afs/ipp-garching.mpg.de/common/soft/gcc/4.9.3/@sys/lib/gcc/x86_64-unknown-linux-gnu/4.9.3/include/* > ./coverage_all_cleaned_$(git log | head -n 1 | sed -r s/commit\ // | cut -c1-8)_"$(pidof pidof)".info
- mv coverage_all_cleaned_* /data/elpa/gitlab/coverage/`git log | head -n 1 | sed -r s/commit\ // | cut -c1-8`
- for file in /data/elpa/gitlab/coverage/4e15c0d6/*; do lcov -q -a $file -o info.out; done
- lcov --summary info.out
intel-double-precision-mpi-openmp-jobs: intel-double-precision-mpi-openmp-jobs:
script: script:
...@@ -600,7 +614,7 @@ gfortran-single-precision-mpi-openmp-ftimings-redirect-real-sse_block2-complex-s ...@@ -600,7 +614,7 @@ gfortran-single-precision-mpi-openmp-ftimings-redirect-real-sse_block2-complex-s
gfortran-single-precision-mpi-openmp-ftimings-redirect-real-sse_block2-complex-sse_block1-kernel-special-gcov-jobs: gfortran-single-precision-mpi-openmp-ftimings-redirect-real-sse_block2-complex-sse_block1-kernel-special-gcov-jobs:
script: script:
- ./autogen.sh - ./autogen.sh
- ./configure FC=mpif90 CFLAGS="--coverage -O3 -mavx" CXXFLAGS="--coverage -O3 -mavx" FCFLAGS="--covergae -O3 -mavx" SCALAPACK_LDFLAGS="$MKL_GFORTRAN_SCALAPACK_MPI_OMP" SCALAPACK_FCFLAGS="$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_OMP" --enable-openmp --enable-single-precision --with-ftimings --with-redirect --with-real-sse_block2-kernel-only --with-complex-sse_block1-kernel-only - ./configure FC=mpif90 CFLAGS="--coverage -O3 -mavx" CXXFLAGS="--coverage -O3 -mavx" FCFLAGS="--coverage -O3 -mavx" SCALAPACK_LDFLAGS="$MKL_GFORTRAN_SCALAPACK_MPI_OMP" SCALAPACK_FCFLAGS="$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_OMP" --enable-openmp --enable-single-precision --with-ftimings --with-redirect --with-real-sse_block2-kernel-only --with-complex-sse_block1-kernel-only
- make -j 8 - make -j 8
- export OMP_NUM_THREADS=1 - export OMP_NUM_THREADS=1
- export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
...@@ -886,7 +900,7 @@ gfortran-set-kernel-via-environment-variable-mpi-openmp-special-gcov-job: ...@@ -886,7 +900,7 @@ gfortran-set-kernel-via-environment-variable-mpi-openmp-special-gcov-job:
intel-set-kernel-via-environment-variable-mpi-noopenmp-job: intel-set-kernel-via-environment-variable-mpi-noopenmp-job:
script: script:
- ./autogen.sh - ./autogen.sh
- ./configure CFLAGS="-O3 -mavx" CXXFLAGS="-O3 -mavx" FCFLAGS="-O3 -mavx" SCALAPACK_LDFLAGS="$MKL_INTEL_SCALAPACK_MPI_OMP" SCALAPACK_FCFLAGS="$MKL_INTEL_SCALAPACK_FCFLAGS_MPI_OMP" - ./configure CFLAGS="-O3 -mavx" CXXFLAGS="-O3 -mavx" FCFLAGS="-O3 -mavx" SCALAPACK_LDFLAGS="$MKL_INTEL_SCALAPACK_MPI_NO_OMP" SCALAPACK_FCFLAGS="$MKL_INTEL_SCALAPACK_FCFLAGS_MPI_NO_OMP"
- make -j 8 - make -j 8
- export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
- export REAL_ELPA_KERNEL=REAL_ELPA_KERNEL_GENERIC - export REAL_ELPA_KERNEL=REAL_ELPA_KERNEL_GENERIC
...@@ -896,7 +910,7 @@ intel-set-kernel-via-environment-variable-mpi-noopenmp-job: ...@@ -896,7 +910,7 @@ intel-set-kernel-via-environment-variable-mpi-noopenmp-job:
gfortran-set-kernel-via-environment-variable-mpi-noopenmp-job: gfortran-set-kernel-via-environment-variable-mpi-noopenmp-job:
script: script:
- ./autogen.sh - ./autogen.sh
- ./configure FC=mpif90 CFLAGS="--coverage -O3 -mavx" CXXFLAGS="--coverage -O3 -mavx" FCFLAGS="--coverage -O3 -mavx" SCALAPACK_LDFLAGS="$MKL_GFORTRAN_SCALAPACK_MPI_OMP" SCALAPACK_FCFLAGS="$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_OMP" - ./configure FC=mpif90 CFLAGS="--coverage -O3 -mavx" CXXFLAGS="--coverage -O3 -mavx" FCFLAGS="--coverage -O3 -mavx" SCALAPACK_LDFLAGS="$MKL_GFORTRAN_SCALAPACK_MPI_NO_OMP" SCALAPACK_FCFLAGS="$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_NO_OMP"
- make -j 8 - make -j 8
- export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
- export REAL_ELPA_KERNEL=REAL_ELPA_KERNEL_GENERIC - export REAL_ELPA_KERNEL=REAL_ELPA_KERNEL_GENERIC
...@@ -907,7 +921,7 @@ gfortran-set-kernel-via-environment-variable-mpi-noopenmp-job: ...@@ -907,7 +921,7 @@ gfortran-set-kernel-via-environment-variable-mpi-noopenmp-job:
intel-set-kernel-via-environment-variable-nompi-openmp-job: intel-set-kernel-via-environment-variable-nompi-openmp-job:
script: script:
- ./autogen.sh - ./autogen.sh
- ./configure CFLAGS="-O3 -mavx" CXXFLAGS="-O3 -mavx" FCFLAGS="-O3 -mavx" SCALAPACK_LDFLAGS="$MKL_INTEL_SCALAPACK_MPI_OMP" SCALAPACK_FCFLAGS="$MKL_INTEL_SCALAPACK_FCFLAGS_MPI_OMP" --enable-openmp --enable-single-precision-only FC=ifort - ./configure CFLAGS="-O3 -mavx" CXXFLAGS="-O3 -mavx" FCFLAGS="-O3 -mavx" SCALAPACK_LDFLAGS="$MKL_INTEL_SCALAPACK_NO_MPI_OMP" SCALAPACK_FCFLAGS="$MKL_INTEL_SCALAPACK_FCFLAGS_NO_MPI_OMP" --enable-openmp --enable-single-precision-only FC=ifort
- make -j 8 - make -j 8
- export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
- export REAL_ELPA_KERNEL=REAL_ELPA_KERNEL_GENERIC - export REAL_ELPA_KERNEL=REAL_ELPA_KERNEL_GENERIC
...@@ -918,7 +932,7 @@ intel-set-kernel-via-environment-variable-nompi-openmp-job: ...@@ -918,7 +932,7 @@ intel-set-kernel-via-environment-variable-nompi-openmp-job:
gfortran-set-kernel-via-environment-variable-nompi-openmp-job: gfortran-set-kernel-via-environment-variable-nompi-openmp-job:
script: script:
- ./autogen.sh - ./autogen.sh
- ./configure FC=gfortran CFLAGS="-O3 -mavx" CXXFLAGS="-O3 -mavx" FCFLAGS="-O3 -mavx" SCALAPACK_LDFLAGS="$MKL_GFORTRAN_SCALAPACK_MPI_OMP" SCALAPACK_FCFLAGS="$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_OMP" --enable-openmp --enable-shared-memory-only - ./configure FC=gfortran CFLAGS="-O3 -mavx" CXXFLAGS="-O3 -mavx" FCFLAGS="-O3 -mavx" SCALAPACK_LDFLAGS="$MKL_GFORTRAN_SCALAPACK_NO_MPI_OMP" SCALAPACK_FCFLAGS="$MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_OMP" --enable-openmp --enable-shared-memory-only
- make -j 8 - make -j 8
- export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
- export REAL_ELPA_KERNEL=REAL_ELPA_KERNEL_GENERIC - export REAL_ELPA_KERNEL=REAL_ELPA_KERNEL_GENERIC
...@@ -929,7 +943,7 @@ gfortran-set-kernel-via-environment-variable-nompi-openmp-job: ...@@ -929,7 +943,7 @@ gfortran-set-kernel-via-environment-variable-nompi-openmp-job:
gfortran-set-kernel-via-environment-variable-nompi-openmp-special-gcov-job: gfortran-set-kernel-via-environment-variable-nompi-openmp-special-gcov-job:
script: script:
- ./autogen.sh - ./autogen.sh
- ./configure FC=gfortran CFLAGS="--coverage -O3 -mavx" CXXFLAGS="--coverage -O3 -mavx" FCFLAGS="--coverage -O3 -mavx" SCALAPACK_LDFLAGS="$MKL_GFORTRAN_SCALAPACK_MPI_OMP" SCALAPACK_FCFLAGS="$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_OMP" --enable-openmp --enable-shared-memory-only - ./configure FC=gfortran CFLAGS="--coverage -O3 -mavx" CXXFLAGS="--coverage -O3 -mavx" FCFLAGS="--coverage -O3 -mavx" SCALAPACK_LDFLAGS="$MKL_GFORTRAN_SCALAPACK_NO_MPI_OMP" SCALAPACK_FCFLAGS="$MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_OMP" --enable-openmp --enable-shared-memory-only
- make -j 8 - make -j 8
- export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
- export REAL_ELPA_KERNEL=REAL_ELPA_KERNEL_GENERIC - export REAL_ELPA_KERNEL=REAL_ELPA_KERNEL_GENERIC
...@@ -942,7 +956,7 @@ gfortran-set-kernel-via-environment-variable-nompi-openmp-special-gcov-job: ...@@ -942,7 +956,7 @@ gfortran-set-kernel-via-environment-variable-nompi-openmp-special-gcov-job:
intel-set-kernel-via-environment-variable-nompi-noopenmp-job: intel-set-kernel-via-environment-variable-nompi-noopenmp-job:
script: script:
- ./autogen.sh - ./autogen.sh
- ./configure CFLAGS="-O3 -mavx" CXXFLAGS="-O3 -mavx" FCFLAGS="-O3 -mavx" SCALAPACK_LDFLAGS="$MKL_INTEL_SCALAPACK_MPI_OMP" SCALAPACK_FCFLAGS="$MKL_INTEL_SCALAPACK_FCFLAGS_MPI_OMP" --enable-single-precision-only FC=ifort - ./configure CFLAGS="-O3 -mavx" CXXFLAGS="-O3 -mavx" FCFLAGS="-O3 -mavx" SCALAPACK_LDFLAGS="$MKL_INTEL_SCALAPACK_NO_MPI_NO_OMP" SCALAPACK_FCFLAGS="$MKL_INTEL_SCALAPACK_FCFLAGS_NO_MPI_NO_OMP" --enable-single-precision-only FC=ifort
- make -j 8 - make -j 8
- export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
- export REAL_ELPA_KERNEL=REAL_ELPA_KERNEL_GENERIC - export REAL_ELPA_KERNEL=REAL_ELPA_KERNEL_GENERIC
...@@ -952,7 +966,7 @@ intel-set-kernel-via-environment-variable-nompi-noopenmp-job: ...@@ -952,7 +966,7 @@ intel-set-kernel-via-environment-variable-nompi-noopenmp-job:
gfortran-set-kernel-via-environment-variable-nompi-noopenmp-job: gfortran-set-kernel-via-environment-variable-nompi-noopenmp-job:
script: script:
- ./autogen.sh - ./autogen.sh
- ./configure FC=gfortran CFLAGS="-O3 -mavx" CXXFLAGS="-O3 -mavx" FCFLAGS="-O3 -mavx" SCALAPACK_LDFLAGS="$MKL_GFORTRAN_SCALAPACK_MPI_OMP" SCALAPACK_FCFLAGS="$MKL_GFORTRAN_SCALAPACK_FCFLAGS_MPI_OMP" --enable-shared-memory-only - ./configure FC=gfortran CFLAGS="-O3 -mavx" CXXFLAGS="-O3 -mavx" FCFLAGS="-O3 -mavx" SCALAPACK_LDFLAGS="$MKL_GFORTRAN_SCALAPACK_NO_MPI_NO_OMP" SCALAPACK_FCFLAGS="$MKL_GFORTRAN_SCALAPACK_FCFLAGS_NO_MPI_NO_OMP" --enable-shared-memory-only
- make -j 8 - make -j 8
- export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH - export LD_LIBRARY_PATH=$MKL_HOME/lib/intel64:$LD_LIBRARY_PATH
- export REAL_ELPA_KERNEL=REAL_ELPA_KERNEL_GENERIC - export REAL_ELPA_KERNEL=REAL_ELPA_KERNEL_GENERIC
......
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