Merge branch 'fix-github-actions' into 'development'

Fix github actions

See merge request damask/DAMASK!703
This commit is contained in:
Daniel Otto de Mentock 2023-01-19 17:29:55 +00:00
commit 8a7655a9e3
5 changed files with 28 additions and 39 deletions

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@ -2,7 +2,7 @@ name: Grid and Mesh Solver
on: [push]
env:
PETSC_VERSION: '3.18.1'
PETSC_VERSION: '3.18.2'
HOMEBREW_NO_ANALYTICS: 'ON' # Make Homebrew installation a little quicker
HOMEBREW_NO_AUTO_UPDATE: 'ON'
HOMEBREW_NO_BOTTLE_SOURCE_FALLBACK: 'ON'
@ -11,14 +11,14 @@ env:
jobs:
gcc:
gcc_ubuntu:
runs-on: ${{ matrix.os }}
runs-on: ubuntu-22.04
strategy:
matrix:
os: [ubuntu-latest, macos-latest]
gcc_v: [9, 10, 11] # Version of GCC compilers
gcc_v: [9, 10, 11, 12]
fail-fast: false
env:
GCC_V: ${{ matrix.gcc_v }}
@ -27,8 +27,7 @@ jobs:
- uses: actions/checkout@v3
- name: GCC - Install (Linux)
if: contains( matrix.os, 'ubuntu')
- name: GCC - Install
run: |
sudo add-apt-repository ppa:ubuntu-toolchain-r/test
sudo apt-get update
@ -38,12 +37,6 @@ jobs:
--slave /usr/bin/g++ g++ /usr/bin/g++-${GCC_V} \
--slave /usr/bin/gcov gcov /usr/bin/gcov-${GCC_V}
- name: GCC - Install (macOS)
if: contains( matrix.os, 'macos')
run: |
brew install gcc@${GCC_V} || brew upgrade gcc@${GCC_V} || true
brew link gcc@${GCC_V}
- name: PETSc - Cache download
id: petsc-download
uses: actions/cache@v3
@ -63,28 +56,19 @@ jobs:
export PETSC_ARCH=gcc${GCC_V}
printenv >> $GITHUB_ENV
- name: PETSc - Cache installation
- name: PETSc - Cache Installation
id: petsc-install
uses: actions/cache@v3
with:
path: petsc-${{ env.PETSC_VERSION }}
key: petsc-${{ env.PETSC_VERSION }}-${{ matrix.os }}-gcc${{ matrix.gcc_v }}-${{ hashFiles('**/petscversion.h') }}
key: petsc-${{ env.PETSC_VERSION }}-gcc${{ matrix.gcc_v }}-${{ hashFiles('**/petscversion.h') }}
- name: PETSc - Install (Linux)
if: contains( matrix.os, 'ubuntu')
- name: PETSc - Installation
run: |
cd petsc-${PETSC_VERSION}
./configure --with-fc=gfortran --with-cc=gcc --with-cxx=g++ \
--download-mpich --download-fftw --download-hdf5 --download-hdf5-fortran-bindings=1 --download-zlib \
--with-mpi-f90module-visibility=0
make all
- name: PETSc - Install (macOS)
if: contains( matrix.os, 'macos')
run: |
cd petsc-${PETSC_VERSION}
./configure --with-fc=gfortran-${GCC_V} --with-cc=gcc-${GCC_V} --with-cxx=g++-${GCC_V} \
--download-openmpi --download-fftw --download-hdf5 --download-hdf5-fortran-bindings=1 --download-zlib
--download-openmpi --download-fftw --download-hdf5 --download-hdf5-fortran-bindings=1 --download-zlib \
--with-mpi-f90module-visibility=1
make all
- name: DAMASK - Compile
@ -100,6 +84,7 @@ jobs:
run: |
./bin/DAMASK_grid -l tensionX.yaml -g 20grains16x16x16.vti -w examples/grid
intel:
runs-on: [ubuntu-22.04]
@ -107,6 +92,7 @@ jobs:
strategy:
matrix:
intel_v: [classic, llvm] # Variant of Intel compilers
fail-fast: false
env:
INTEL_V: ${{ matrix.intel_v }}
@ -143,7 +129,7 @@ jobs:
- name: PETSc - Prepare
run: |
tar -xf download/petsc-${PETSC_VERSION}.tar.gz -C .
sed -i "1715s/if not os.path.isfile(os.path.join(self.packageDir,'configure')):/if True:/g" \
sed -i "1718s/if not os.path.isfile(os.path.join(self.packageDir,'configure')):/if True:/g" \
./petsc-${PETSC_VERSION}/config/BuildSystem/config/package.py
export PETSC_DIR=${PWD}/petsc-${PETSC_VERSION}
export PETSC_ARCH=intel-${INTEL_V}

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@ -90,14 +90,21 @@ endif()
list(APPEND CMAKE_MODULE_PATH ${PROJECT_SOURCE_DIR}/cmake)
if (CMAKE_Fortran_COMPILER_ID STREQUAL "Intel")
include(Compiler-Intel)
elseif(CMAKE_Fortran_COMPILER_ID STREQUAL "GNU")
if (CMAKE_Fortran_COMPILER_ID STREQUAL "GNU")
include(Compiler-GNU)
set(Fortran_COMPILER_VERSION_MIN 9.1)
elseif(CMAKE_Fortran_COMPILER_ID STREQUAL "Intel")
include(Compiler-Intel)
set(Fortran_COMPILER_VERSION_MIN 19)
elseif(CMAKE_Fortran_COMPILER_ID STREQUAL "IntelLLVM")
include(Compiler-IntelLLVM)
set(Fortran_COMPILER_VERSION_MIN 19)
else()
message(FATAL_ERROR "Compiler type(CMAKE_Fortran_COMPILER_ID) not recognized")
message(FATAL_ERROR "Compiler '${CMAKE_Fortran_COMPILER_ID}' not supported")
endif()
if(CMAKE_Fortran_COMPILER_VERSION VERSION_LESS Fortran_COMPILER_VERSION_MIN)
message(FATAL_ERROR "Version '${CMAKE_Fortran_COMPILER_VERSION}' of '${CMAKE_Fortran_COMPILER_ID}' is not supported")
endif()
file(STRINGS "$ENV{PETSC_DIR}/$ENV{PETSC_ARCH}/lib/petsc/conf/petscvariables" PETSC_EXTERNAL_LIB REGEX "PETSC_EXTERNAL_LIB_BASIC = .*$?")

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@ -5,7 +5,6 @@
!> @author Philip Eisenlohr, Max-Planck-Institut für Eisenforschung GmbH
!> @brief Parse command line interface for PETSc-based solvers
!--------------------------------------------------------------------------------------------------
#define PETSC_MAJOR 3
#define PETSC_MINOR_MIN 12
#define PETSC_MINOR_MAX 18

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@ -18,7 +18,7 @@ endif()
foreach(solver-source ${solver-sources})
file(READ ${solver-source} content)
string(FIND "${content}" "CHKERR" found)
if(NOT ${found} EQUAL -1)
if((NOT ${found} EQUAL -1) AND (CMAKE_Fortran_COMPILER_ID STREQUAL "GNU"))
set_source_files_properties(${solver-source} PROPERTIES COMPILE_FLAGS "-ffree-line-length-none")
endif()
endforeach()

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@ -56,11 +56,10 @@ module discretization_mesh
real(pReal), dimension(:,:,:), allocatable :: &
mesh_ipCoordinates !< IP x,y,z coordinates (after deformation!)
external :: &
#ifdef PETSC_USE_64BIT_INDICES
DMDestroy, &
external :: &
DMDestroy
#endif
DMView ! ToDo: write interface
public :: &
discretization_mesh_init, &
mesh_FEM_build_ipVolumes, &
@ -120,8 +119,6 @@ subroutine discretization_mesh_init(restart)
call DMGetStratumSize(globalMesh,'depth',dimPlex,NelemsGlobal,err_PETSc)
CHKERRQ(err_PETSc)
mesh_NcpElemsGlobal = int(NelemsGlobal)
call DMView(globalMesh, PETSC_VIEWER_STDOUT_WORLD,err_PETSc)
CHKERRQ(err_PETSc)
! get number of IDs in face sets (for boundary conditions?)
call DMGetLabelSize(globalMesh,'Face Sets',Nboundaries,err_PETSc)