---
stages:
  - prepare
  - python
  - compile
  - fortran
  - statistics
  - finalize


###################################################################################################
default:
  before_script:
    - ${LOCAL_HOME}/bin/queue ${CI_JOB_ID}
    - source env/DAMASK.sh
    - export PATH=${TESTROOT}/bin:${PATH}
    - echo Job start:" $(date)"
  after_script:
    - echo Job end:" $(date)"


###################################################################################################
variables:
  # ===============================================================================================
  # GitLab Settings
  # ===============================================================================================
  GIT_SUBMODULE_STRATEGY: normal

  # ===============================================================================================
  # Shortcut names
  # ===============================================================================================
  TESTROOT:   "$LOCAL_HOME/GitLabCI_Pipeline_$CI_PIPELINE_ID"

  # ===============================================================================================
  # Names of module files to load
  # ===============================================================================================
  # ++++++++++++ Compiler +++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
  COMPILER_GNU: "Compiler/GNU/10"
  COMPILER_INTELLLVM: "Compiler/oneAPI/2022.0.1 Libraries/IMKL/2022.0.1"
  COMPILER_INTEL: "Compiler/Intel/2022.0.1 Libraries/IMKL/2022.0.1"
  # ++++++++++++ MPI ++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
  MPI_GNU: "MPI/GNU/10/OpenMPI/4.1.2"
  MPI_INTELLLVM: "MPI/oneAPI/2022.0.1/IntelMPI/2021.5.0"
  MPI_INTEL: "MPI/Intel/2022.0.1/IntelMPI/2021.5.0"
  # ++++++++++++ PETSc ++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
  PETSC_GNU: "Libraries/PETSc/3.16.4/GNU-10-OpenMPI-4.1.2"
  PETSC_INTELLLVM: "Libraries/PETSc/3.16.3/oneAPI-2022.0.1-IntelMPI-2021.5.0"
  PETSC_INTEL: "Libraries/PETSc/3.16.5/Intel-2022.0.1-IntelMPI-2021.5.0"
  # ++++++++++++ MSC Marc +++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
  MSC: "FEM/MSC/2023.4"
  IntelMarc: "Compiler/Intel/19.1.2 Libraries/IMKL/2020"
  HDF5Marc: "HDF5/1.12.2/Intel-19.1.2"


###################################################################################################
create_testroot:
  stage: prepare
  before_script:
    - ${LOCAL_HOME}/bin/queue ${CI_JOB_ID}
    - echo Job start:" $(date)"
  script:
    - mkdir -p ${TESTROOT}


###################################################################################################
setuptools:
  stage: python
  script:
    - sed -i 's/-[[:digit:]]*-.*//' VERSION
    - cd python
    - python3 -m build --wheel --no-isolation

pytest:
  stage: python
  script:
    - cd python
    - pytest --basetemp ${TESTROOT}/python -v --cov
    - coverage report --fail-under=90 --show-missing

mypy:
  stage: python
  script:
    - cd python
    - mypy damask


###################################################################################################
unittest_GNU_DEBUG:
  stage: compile
  script:
    - module load ${COMPILER_GNU} ${MPI_GNU} ${PETSC_GNU}
    - TEMPDIR=$(mktemp -d)
    - cmake -B ${TEMPDIR} -DDAMASK_SOLVER=test -DCMAKE_INSTALL_PREFIX=${TEMPDIR} -DCMAKE_BUILD_TYPE=RELEASE -DBUILDCMD_POST=-coverage
    - cmake --build ${TEMPDIR} --target install
    - cd ${TEMPDIR}
    - ./bin/DAMASK_test
    - find -name \*.gcda -not -path "**/test/*" | xargs gcov

unittest_GNU_RELEASE:
  stage: compile
  script:
    - module load ${COMPILER_GNU} ${MPI_GNU} ${PETSC_GNU}
    - TEMPDIR=$(mktemp -d)
    - cmake -B ${TEMPDIR} -DDAMASK_SOLVER=test -DCMAKE_INSTALL_PREFIX=${TEMPDIR} -DCMAKE_BUILD_TYPE=RELEASE -DBUILDCMD_POST=-coverage
    - cmake --build ${TEMPDIR} --target install
    - cd ${TEMPDIR}
    - ./bin/DAMASK_test
    - find -name \*.gcda -not -path "**/test/*" | xargs gcov

unittest_GNU_PERFORMANCE:
  stage: compile
  script:
    - module load ${COMPILER_GNU} ${MPI_GNU} ${PETSC_GNU}
    - TEMPDIR=$(mktemp -d)
    - cmake -B ${TEMPDIR} -DDAMASK_SOLVER=test -DCMAKE_INSTALL_PREFIX=${TEMPDIR} -DCMAKE_BUILD_TYPE=PERFORMANCE -DBUILDCMD_POST=-coverage
    - cmake --build ${TEMPDIR} --target install
    - cd ${TEMPDIR}
    - ./bin/DAMASK_test
    - find -name \*.gcda -not -path "**/test/*" | xargs gcov


grid_GNU:
  stage: compile
  script:
    - module load ${COMPILER_GNU} ${MPI_GNU} ${PETSC_GNU}
    - cd PRIVATE/testing/pytest
    - pytest -k 'compile and grid' --basetemp ${TESTROOT}/compile_grid_GNU

mesh_GNU:
  stage: compile
  script:
    - module load ${COMPILER_GNU} ${MPI_GNU} ${PETSC_GNU}
    - cd PRIVATE/testing/pytest
    - pytest -k 'compile and mesh' --basetemp ${TESTROOT}/compile_mesh_GNU

grid_GNU-64bit:
  stage: compile
  script:
    - module load Compiler/GNU/10 Libraries/PETSc/3.16.4/64bit
    - cd PRIVATE/testing/pytest
    - pytest -k 'compile and grid' --basetemp ${TESTROOT}/compile_grid_GNU-64bit

mesh_GNU-64bit:
  stage: compile
  script:
    - module load Compiler/GNU/10 Libraries/PETSc/3.16.4/64bit
    - cd PRIVATE/testing/pytest
    - pytest -k 'compile and mesh' --basetemp ${TESTROOT}/compile_mesh_GNU-64bit

grid_IntelLLVM:
  stage: compile
  script:
    - module load ${COMPILER_INTELLLVM} ${MPI_INTELLLVM} ${PETSC_INTELLLVM}
    - cd PRIVATE/testing/pytest
    - pytest -k 'compile and grid' --basetemp ${TESTROOT}/compile_grid_IntelLLVM

mesh_IntelLLVM:
  stage: compile
  script:
    - module load ${COMPILER_INTELLLVM} ${MPI_INTELLLVM} ${PETSC_INTELLLVM}
    - cd PRIVATE/testing/pytest
    - pytest -k 'compile and mesh' --basetemp ${TESTROOT}/compile_mesh_IntelLLVM

grid_Intel:
  stage: compile
  script:
    - module load ${COMPILER_INTEL} ${MPI_INTEL} ${PETSC_INTEL}
    - cd PRIVATE/testing/pytest
    - pytest -k 'compile and grid' --basetemp ${TESTROOT}/compile_grid_Intel

mesh_Intel:
  stage: compile
  script:
    - module load ${COMPILER_INTEL} ${MPI_INTEL} ${PETSC_INTEL}
    - cd PRIVATE/testing/pytest
    - pytest -k 'compile and mesh' --basetemp ${TESTROOT}/compile_mesh_Intel

Marc_Intel:
  stage: compile
  script:
    - module load $IntelMarc $HDF5Marc $MSC
    - cd PRIVATE/testing/pytest
    - pytest -k 'compile and Marc' --basetemp ${TESTROOT}/compile_Marc

setup_grid:
  stage: compile
  script:
    - module load ${COMPILER_INTEL} ${MPI_INTEL} ${PETSC_INTEL}
    - cd $(mktemp -d)
    - cmake -DDAMASK_SOLVER=GRID -DCMAKE_INSTALL_PREFIX=${TESTROOT} ${CI_PROJECT_DIR}
    - make -j2 all install

setup_mesh:
  stage: compile
  script:
    - module load ${COMPILER_INTEL} ${MPI_INTEL} ${PETSC_INTEL}
    - cd $(mktemp -d)
    - cmake -DDAMASK_SOLVER=MESH -DCMAKE_INSTALL_PREFIX=${TESTROOT} ${CI_PROJECT_DIR}
    - make -j2 all install

setup_Marc:
  stage: compile
  script:
    - module load $IntelMarc $HDF5Marc $MSC
    - cd $(mktemp -d)
    - cp ${CI_PROJECT_DIR}/examples/Marc/* .
    - python3 -c "import damask;damask.solver.Marc().submit_job('r-value','texture',True,'h')"
    - mkdir -p ${TESTROOT}/src/Marc
    - mv ${CI_PROJECT_DIR}/src/Marc/DAMASK_Marc.marc ${TESTROOT}/src/Marc


###################################################################################################
open-source:
  stage: fortran
  script:
    - module load ${COMPILER_INTEL} ${MPI_INTEL} ${PETSC_INTEL}
    - cd PRIVATE/testing/pytest
    - pytest -k 'not compile and not Marc' -m 'not cifail' --basetemp ${TESTROOT}/open-source -v

Marc:
  stage: fortran
  script:
    - cd PRIVATE/testing/pytest
    - pytest -k 'not compile and Marc' -m 'not cifail' --damask-root=${TESTROOT} --basetemp ${TESTROOT}/Marc -v

# Needs closer look
# Phenopowerlaw_singleSlip:
#   stage: fortran
#   script: Phenopowerlaw_singleSlip/test.py


###################################################################################################
grid_performance:
  stage: statistics
  before_script:
    - ${LOCAL_HOME}/bin/queue ${CI_JOB_ID} --blocking
    - source env/DAMASK.sh
    - echo Job start:" $(date)"
  script:
    - module load ${COMPILER_INTEL} ${MPI_INTEL} ${PETSC_INTEL}
    - cd $(mktemp -d)
    - cmake -DOPTIMIZATION=AGGRESSIVE -DDAMASK_SOLVER=GRID -DCMAKE_INSTALL_PREFIX=./ ${CI_PROJECT_DIR}
    - make -j2 all install
    - export PATH=${PWD}/bin:${PATH}
    - cd $(mktemp -d)
    - git clone -q git@git.damask.mpie.de:damask/statistics.git .
    - ./measure_performance.py --input_dir ${CI_PROJECT_DIR}/examples/grid --tag ${CI_COMMIT_SHA}
    - >
        if [ ${CI_COMMIT_BRANCH} == development ]; then
          git add performance.txt
          git commit -m ${CI_PIPELINE_ID}_${CI_COMMIT_SHA}
          git push
        fi


###################################################################################################
update_plots:
  stage: finalize
  script:
    - cd $(mktemp -d)
    - git clone -q git@git.damask.mpie.de:damask/statistics.git .
    - ./plot_commithistory.py --color green -n 5 -N 100
    - ./plot_commithistory.py --color green -n 5 -N 1000
    - ./plot_commithistory.py --color green -n 5 -N 10000
    - scp -r ./commits_*.html damask.mpie.de:~/
    - ssh damask.mpie.de "./update_statistics_commits.sh"
    - ./plot_performance.py --template=xgridoff
    - scp -r ./runtime.html ./memory.html damask.mpie.de:~/
    - ssh damask.mpie.de "./update_statistics_performance.sh"
  only:
    - development

update_revision:
  stage: finalize
  before_script:
    - ${LOCAL_HOME}/bin/queue ${CI_JOB_ID}
    - echo Job start:" $(date)"
  script:
    - cd $(mktemp -d)
    - git clone -q git@git.damask.mpie.de:damask/DAMASK.git .
    - git pull
    - export VERSION=$(git describe ${CI_COMMIT_SHA})
    - echo ${VERSION:1} > VERSION
    - >
       git diff-index --quiet HEAD ||
       git commit VERSION -m "[skip ci] updated version information after successful test of $VERSION"
    - if [ ${CI_COMMIT_SHA} == $(git rev-parse HEAD^) ]; then git push --atomic --no-verify origin HEAD:development HEAD:master; fi
  only:
    - development