290 lines
9.8 KiB
YAML
290 lines
9.8 KiB
YAML
---
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stages:
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- prepare
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- python
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- compile
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- fortran
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- statistics
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- finalize
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###################################################################################################
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default:
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before_script:
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- ${LOCAL_HOME}/bin/queue ${CI_JOB_ID}
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- source env/DAMASK.sh
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- export PATH=${TESTROOT}/bin:${PATH}
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- echo Job start:" $(date)"
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after_script:
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- echo Job end:" $(date)"
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###################################################################################################
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variables:
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# ===============================================================================================
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# GitLab Settings
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# ===============================================================================================
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GIT_SUBMODULE_STRATEGY: normal
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# ===============================================================================================
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# Shortcut names
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# ===============================================================================================
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TESTROOT: "$LOCAL_HOME/GitLabCI_Pipeline_$CI_PIPELINE_ID"
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# ===============================================================================================
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# Names of module files to load
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# ===============================================================================================
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# ++++++++++++ Compiler +++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
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COMPILER_GNU: "Compiler/GNU/10"
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COMPILER_INTELLLVM: "Compiler/oneAPI/2022.0.1 Libraries/IMKL/2022.0.1"
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COMPILER_INTEL: "Compiler/Intel/2022.0.1 Libraries/IMKL/2022.0.1"
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# ++++++++++++ MPI ++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
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MPI_GNU: "MPI/GNU/10/OpenMPI/4.1.2"
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MPI_INTELLLVM: "MPI/oneAPI/2022.0.1/IntelMPI/2021.5.0"
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MPI_INTEL: "MPI/Intel/2022.0.1/IntelMPI/2021.5.0"
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# ++++++++++++ PETSc ++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
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PETSC_GNU: "Libraries/PETSc/3.16.4/GNU-10-OpenMPI-4.1.2"
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PETSC_INTELLLVM: "Libraries/PETSc/3.16.3/oneAPI-2022.0.1-IntelMPI-2021.5.0"
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PETSC_INTEL: "Libraries/PETSc/3.16.5/Intel-2022.0.1-IntelMPI-2021.5.0"
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# ++++++++++++ MSC Marc +++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
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MSC: "FEM/MSC/2023.4"
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IntelMarc: "Compiler/Intel/19.1.2 Libraries/IMKL/2020"
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HDF5Marc: "HDF5/1.12.2/Intel-19.1.2"
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###################################################################################################
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create_testroot:
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stage: prepare
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before_script:
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- ${LOCAL_HOME}/bin/queue ${CI_JOB_ID}
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- echo Job start:" $(date)"
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script:
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- mkdir -p ${TESTROOT}
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###################################################################################################
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setuptools:
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stage: python
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script:
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- sed -i 's/-[[:digit:]]*-.*//' VERSION
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- cd python
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- python3 -m build --wheel --no-isolation
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pytest:
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stage: python
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script:
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- cd python
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- pytest --basetemp ${TESTROOT}/python -v --cov
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- coverage report --fail-under=90 --show-missing
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mypy:
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stage: python
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script:
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- cd python
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- mypy damask
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###################################################################################################
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unittest_GNU_DEBUG:
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stage: compile
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script:
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- module load ${COMPILER_GNU} ${MPI_GNU} ${PETSC_GNU}
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- TEMPDIR=$(mktemp -d)
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- cmake -B ${TEMPDIR} -DDAMASK_SOLVER=test -DCMAKE_INSTALL_PREFIX=${TEMPDIR} -DCMAKE_BUILD_TYPE=RELEASE -DBUILDCMD_POST=-coverage
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- cmake --build ${TEMPDIR} --target install
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- cd ${TEMPDIR}
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- ./bin/DAMASK_test
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- find -name \*.gcda -not -path "**/test/*" | xargs gcov
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unittest_GNU_RELEASE:
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stage: compile
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script:
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- module load ${COMPILER_GNU} ${MPI_GNU} ${PETSC_GNU}
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- TEMPDIR=$(mktemp -d)
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- cmake -B ${TEMPDIR} -DDAMASK_SOLVER=test -DCMAKE_INSTALL_PREFIX=${TEMPDIR} -DCMAKE_BUILD_TYPE=RELEASE -DBUILDCMD_POST=-coverage
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- cmake --build ${TEMPDIR} --target install
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- cd ${TEMPDIR}
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- ./bin/DAMASK_test
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- find -name \*.gcda -not -path "**/test/*" | xargs gcov
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unittest_GNU_PERFORMANCE:
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stage: compile
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script:
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- module load ${COMPILER_GNU} ${MPI_GNU} ${PETSC_GNU}
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- TEMPDIR=$(mktemp -d)
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- cmake -B ${TEMPDIR} -DDAMASK_SOLVER=test -DCMAKE_INSTALL_PREFIX=${TEMPDIR} -DCMAKE_BUILD_TYPE=PERFORMANCE -DBUILDCMD_POST=-coverage
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- cmake --build ${TEMPDIR} --target install
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- cd ${TEMPDIR}
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- ./bin/DAMASK_test
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- find -name \*.gcda -not -path "**/test/*" | xargs gcov
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grid_GNU:
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stage: compile
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script:
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- module load ${COMPILER_GNU} ${MPI_GNU} ${PETSC_GNU}
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- cd PRIVATE/testing/pytest
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- pytest -k 'compile and grid' --basetemp ${TESTROOT}/compile_grid_GNU
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mesh_GNU:
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stage: compile
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script:
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- module load ${COMPILER_GNU} ${MPI_GNU} ${PETSC_GNU}
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- cd PRIVATE/testing/pytest
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- pytest -k 'compile and mesh' --basetemp ${TESTROOT}/compile_mesh_GNU
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grid_GNU-64bit:
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stage: compile
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script:
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- module load Compiler/GNU/10 Libraries/PETSc/3.16.4/64bit
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- cd PRIVATE/testing/pytest
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- pytest -k 'compile and grid' --basetemp ${TESTROOT}/compile_grid_GNU-64bit
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mesh_GNU-64bit:
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stage: compile
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script:
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- module load Compiler/GNU/10 Libraries/PETSc/3.16.4/64bit
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- cd PRIVATE/testing/pytest
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- pytest -k 'compile and mesh' --basetemp ${TESTROOT}/compile_mesh_GNU-64bit
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grid_IntelLLVM:
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stage: compile
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script:
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- module load ${COMPILER_INTELLLVM} ${MPI_INTELLLVM} ${PETSC_INTELLLVM}
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- cd PRIVATE/testing/pytest
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- pytest -k 'compile and grid' --basetemp ${TESTROOT}/compile_grid_IntelLLVM
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mesh_IntelLLVM:
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stage: compile
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script:
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- module load ${COMPILER_INTELLLVM} ${MPI_INTELLLVM} ${PETSC_INTELLLVM}
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- cd PRIVATE/testing/pytest
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- pytest -k 'compile and mesh' --basetemp ${TESTROOT}/compile_mesh_IntelLLVM
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grid_Intel:
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stage: compile
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script:
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- module load ${COMPILER_INTEL} ${MPI_INTEL} ${PETSC_INTEL}
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- cd PRIVATE/testing/pytest
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- pytest -k 'compile and grid' --basetemp ${TESTROOT}/compile_grid_Intel
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mesh_Intel:
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stage: compile
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script:
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- module load ${COMPILER_INTEL} ${MPI_INTEL} ${PETSC_INTEL}
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- cd PRIVATE/testing/pytest
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- pytest -k 'compile and mesh' --basetemp ${TESTROOT}/compile_mesh_Intel
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Marc_Intel:
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stage: compile
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script:
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- module load $IntelMarc $HDF5Marc $MSC
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- cd PRIVATE/testing/pytest
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- pytest -k 'compile and Marc' --basetemp ${TESTROOT}/compile_Marc
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setup_grid:
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stage: compile
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script:
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- module load ${COMPILER_INTEL} ${MPI_INTEL} ${PETSC_INTEL}
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- cd $(mktemp -d)
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- cmake -DDAMASK_SOLVER=GRID -DCMAKE_INSTALL_PREFIX=${TESTROOT} ${CI_PROJECT_DIR}
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- make -j2 all install
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setup_mesh:
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stage: compile
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script:
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- module load ${COMPILER_INTEL} ${MPI_INTEL} ${PETSC_INTEL}
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- cd $(mktemp -d)
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- cmake -DDAMASK_SOLVER=MESH -DCMAKE_INSTALL_PREFIX=${TESTROOT} ${CI_PROJECT_DIR}
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- make -j2 all install
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setup_Marc:
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stage: compile
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script:
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- module load $IntelMarc $HDF5Marc $MSC
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- cd $(mktemp -d)
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- cp ${CI_PROJECT_DIR}/examples/Marc/* .
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- python3 -c "import damask;damask.solver.Marc().submit_job('r-value','texture',True,'h')"
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- mkdir -p ${TESTROOT}/src/Marc
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- mv ${CI_PROJECT_DIR}/src/Marc/DAMASK_Marc.marc ${TESTROOT}/src/Marc
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###################################################################################################
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open-source:
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stage: fortran
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script:
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- module load ${COMPILER_INTEL} ${MPI_INTEL} ${PETSC_INTEL}
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- cd PRIVATE/testing/pytest
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- pytest -k 'not compile and not Marc' -m 'not cifail' --basetemp ${TESTROOT}/open-source -v
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Marc:
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stage: fortran
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script:
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- cd PRIVATE/testing/pytest
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- pytest -k 'not compile and Marc' -m 'not cifail' --damask-root=${TESTROOT} --basetemp ${TESTROOT}/Marc -v
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# Needs closer look
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# Phenopowerlaw_singleSlip:
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# stage: fortran
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# script: Phenopowerlaw_singleSlip/test.py
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###################################################################################################
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grid_performance:
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stage: statistics
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before_script:
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- ${LOCAL_HOME}/bin/queue ${CI_JOB_ID} --blocking
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- source env/DAMASK.sh
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- echo Job start:" $(date)"
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script:
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- module load ${COMPILER_INTEL} ${MPI_INTEL} ${PETSC_INTEL}
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- cd $(mktemp -d)
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- cmake -DOPTIMIZATION=AGGRESSIVE -DDAMASK_SOLVER=GRID -DCMAKE_INSTALL_PREFIX=./ ${CI_PROJECT_DIR}
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- make -j2 all install
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- export PATH=${PWD}/bin:${PATH}
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- cd $(mktemp -d)
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- git clone -q git@git.damask.mpie.de:damask/statistics.git .
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- ./measure_performance.py --input_dir ${CI_PROJECT_DIR}/examples/grid --tag ${CI_COMMIT_SHA}
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- >
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if [ ${CI_COMMIT_BRANCH} == development ]; then
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git add performance.txt
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git commit -m ${CI_PIPELINE_ID}_${CI_COMMIT_SHA}
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git push
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fi
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###################################################################################################
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update_plots:
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stage: finalize
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script:
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- cd $(mktemp -d)
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- git clone -q git@git.damask.mpie.de:damask/statistics.git .
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- ./plot_commithistory.py --color green -n 5 -N 100
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- ./plot_commithistory.py --color green -n 5 -N 1000
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- ./plot_commithistory.py --color green -n 5 -N 10000
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- scp -r ./commits_*.html damask.mpie.de:~/
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- ssh damask.mpie.de "./update_statistics_commits.sh"
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- ./plot_performance.py --template=xgridoff
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- scp -r ./runtime.html ./memory.html damask.mpie.de:~/
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- ssh damask.mpie.de "./update_statistics_performance.sh"
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only:
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- development
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update_revision:
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stage: finalize
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before_script:
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- ${LOCAL_HOME}/bin/queue ${CI_JOB_ID}
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- echo Job start:" $(date)"
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script:
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- cd $(mktemp -d)
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- git clone -q git@git.damask.mpie.de:damask/DAMASK.git .
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- git pull
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- export VERSION=$(git describe ${CI_COMMIT_SHA})
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- echo ${VERSION:1} > VERSION
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- >
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git diff-index --quiet HEAD ||
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git commit VERSION -m "[skip ci] updated version information after successful test of $VERSION"
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- if [ ${CI_COMMIT_SHA} == $(git rev-parse HEAD^) ]; then git push --atomic --no-verify origin HEAD:development HEAD:master; fi
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only:
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- development
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