forked from MODFLOW-USGS/modflow6
-
Notifications
You must be signed in to change notification settings - Fork 0
207 lines (187 loc) · 6.39 KB
/
ci-nc.yml
1
2
3
4
5
6
7
8
9
10
11
12
13
14
15
16
17
18
19
20
21
22
23
24
25
26
27
28
29
30
31
32
33
34
35
36
37
38
39
40
41
42
43
44
45
46
47
48
49
50
51
52
53
54
55
56
57
58
59
60
61
62
63
64
65
66
67
68
69
70
71
72
73
74
75
76
77
78
79
80
81
82
83
84
85
86
87
88
89
90
91
92
93
94
95
96
97
98
99
100
101
102
103
104
105
106
107
108
109
110
111
112
113
114
115
116
117
118
119
120
121
122
123
124
125
126
127
128
129
130
131
132
133
134
135
136
137
138
139
140
141
142
143
144
145
146
147
148
149
150
151
152
153
154
155
156
157
158
159
160
161
162
163
164
165
166
167
168
169
170
171
172
173
174
175
176
177
178
179
180
181
182
183
184
185
186
187
188
189
190
191
192
193
194
195
196
197
198
199
200
201
202
203
204
205
206
207
name: MODFLOW 6 continuous integration
on:
push:
branches:
- netcdf-build-test-ci
paths-ignore:
- '**.md'
- '**.pdf'
- '**.tex'
- '**.jpg'
- '**.jpeg'
- '**.png'
- '**.bbl'
- '**.bib'
- 'doc/**.dat'
- 'doc/**.ipynb'
- 'doc/**.py'
- 'doc/**.sh'
- 'doc/**.xlsx'
- '.hpc/**'
pull_request:
branches:
- master
- develop
paths-ignore:
- '**.md'
- '**.pdf'
- '**.tex'
- '**.jpg'
- '**.jpeg'
- '**.png'
- '**.bbl'
- '**.bib'
- 'doc/**.dat'
- 'doc/**.ipynb'
- 'doc/**.py'
- 'doc/**.sh'
- 'doc/**.xlsx'
- '.hpc/**'
jobs:
parallel_test:
name: Parallel testing
# needs:
# - lint
# - build
# - smoke_test
runs-on: ${{ matrix.os }}
strategy:
fail-fast: false
matrix:
os: [ ubuntu-22.04, macos-12 ] #, windows-2022 ]
defaults:
run:
shell: bash -l {0}
env:
FC: gfortran
GCC_V: 12
steps:
- name: Checkout modflow6
uses: actions/checkout@v4
with:
path: modflow6
- name: Setup MSYS2
if: runner.os == 'Windows'
uses: msys2/setup-msys2@v2
with:
update: true
install: |
git
make
mingw-w64-x86_64-gcc
mingw-w64-x86_64-python
mingw-w64-x86_64-python-pip
mingw-w64-x86_64-python-pytest
- name: Setup MPI
if: runner.os == 'Windows'
uses: mpi4py/setup-mpi@v1
with:
mpi: msmpi
- name: Setup GNU Fortran ${{ env.GCC_V }}
uses: fortran-lang/setup-fortran@v1
with:
compiler: gcc
version: ${{ env.GCC_V }}
- name: Cache PETSc
id: cache-petsc
uses: actions/cache@v3
with:
path: petsc
key: ${{ runner.os }}-petsc
- name: Clone PETSc
if: runner.os != 'Windows' && steps.cache-petsc.outputs.cache-hit != 'true'
run: git clone -b release https://gitlab.com/petsc/petsc.git petsc
- name: Download PETSc
if: runner.os == 'Windows'
run: |
curl https://ftp.mcs.anl.gov/pub/petsc/release-snapshots/petsc-3.18.4.tar.gz -O -J
mkdir petsc
tar -xzf petsc-3.18.4.tar.gz -C petsc --strip-components=1
- name: Configure environment
if: runner.os == 'Linux'
run: |
echo "PKG_CONFIG_PATH=$GITHUB_WORKSPACE/petsc/linux-gnu/lib/pkgconfig" >> $GITHUB_ENV
echo "$GITHUB_WORKSPACE/petsc/linux-gnu/bin" >> $GITHUB_PATH
- name: Configure environment
if: runner.os == 'macOS'
run: |
echo "PKG_CONFIG_PATH=$GITHUB_WORKSPACE/petsc/arch-darwin-gcc-debug/lib/pkgconfig" >> $GITHUB_ENV
echo "$GITHUB_WORKSPACE/petsc/arch-darwin-gcc-debug/bin" >> $GITHUB_PATH
- name: Configure PETSc
if: runner.os == 'Linux'
working-directory: petsc
run: |
sudo ./configure PETSC_ARCH=linux-gnu --download-fblaslapack --download-openmpi
sudo make all
- name: Configure PETSc
if: runner.os == 'macOS'
working-directory: petsc
run: |
sudo ./configure PETSC_DIR="$GITHUB_WORKSPACE/petsc" PETSC_ARCH=arch-darwin-gcc-debug --download-fblaslapack --download-openmpi
sudo make all
- name: Configure PETSc
if: runner.os == 'Windows'
shell: msys2 {0}
working-directory: petsc
run: |
pacman -Syu
pacman -Sy --noconfirm autoconf automake-wrapper bison bsdcpio make git \
mingw-w64-x86_64-toolchain patch python flex \
pkg-config pkgfile tar unzip mingw-w64-x86_64-cmake \
mingw-w64-x86_64-msmpi mingw-w64-x86_64-openblas mingw-w64-x86_64-jq
/usr/bin/python ./configure --with-mpiexec='/C/Program\ Files/Microsoft\ MPI/Bin/mpiexec' --with-shared-libraries=0
make all
- name: Setup Micromamba
uses: mamba-org/setup-micromamba@v1
with:
environment-file: modflow6/environment.yml
create-args: >-
netcdf-fortran
init-shell: >-
bash
powershell
cache-environment: true
cache-downloads: true
- name: Edit netcdf-fortran.pc
working-directory: modflow6
run: |
if [ "$RUNNER_OS" == "Linux" ]; then
sed -i "s|libdir=/home/runner/micromamba/envs/modflow6//home/runner/micromamba/envs/modflow6/lib|libdir=/home/runner/micromamba/envs/modflow6/lib|g" /home/runner/micromamba/envs/modflow6/lib/pkgconfig/netcdf-fortran.pc
elif [ "$RUNNER_OS" == "macOS" ]; then
sed -i '' -e "s|libdir=/Users/runner/micromamba/envs/modflow6//Users/runner/micromamba/envs/modflow6/lib|libdir=/Users/runner/micromamba/envs/modflow6/lib|g" /Users/runner/micromamba/envs/modflow6/lib/pkgconfig/netcdf-fortran.pc
fi
- name: Build modflow6
working-directory: modflow6
run: |
meson setup builddir -Ddebug=false -Dextended=true --prefix=$(pwd) --libdir=bin
meson install -C builddir
meson test --verbose --no-rebuild -C builddir
- name: Show Meson logs
if: failure()
working-directory: modflow6
run: cat builddir/meson-logs/meson-log.txt
- name: Update flopy
working-directory: modflow6/autotest
run: python update_flopy.py
- name: Get executables
working-directory: modflow6/autotest
env:
GITHUB_TOKEN: ${{ github.token }}
run: pytest -v --durations 0 get_exes.py
- name: Test netcdf build
working-directory: modflow6/autotest
env:
REPOS_PATH: ${{ github.workspace }}
run: |
pytest test_gwf_chd01.py --keep temp
grep -Fx " NetCDF, network Common Data Form software library" temp/test_mf6model[chd01]0/mfsim.lst
grep -Fx " NetCDF, network Common Data Form software library" temp/test_*chd01*/mfsim.lst
- name: Test programs (parallel)
working-directory: modflow6/autotest
env:
REPOS_PATH: ${{ github.workspace }}
run: |
branch="${{ github.ref_name }}"
marker="not large"
markers=$([ "$branch" == "master" ] && echo "$marker and not developmode" || echo "$marker")
pytest -v -n auto --parallel --durations 0 -m "$markers"