Fix chemistry‑related bugs #650
Workflow file for this run
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name: Lint Source | |
on: [push, pull_request, workflow_dispatch] | |
jobs: | |
file-changes: | |
name: Detect File Changes | |
runs-on: 'ubuntu-latest' | |
outputs: | |
checkall: ${{ steps.changes.outputs.checkall }} | |
steps: | |
- name: Clone | |
uses: actions/checkout@v4 | |
- name: Detect Changes | |
uses: dorny/paths-filter@v3 | |
id: changes | |
with: | |
filters: ".github/file-filter.yml" | |
lint-source: | |
name: Lint Source | |
runs-on: 'ubuntu-latest' | |
steps: | |
- uses: actions/checkout@v4 | |
- name: Initialize MFC | |
run: ./mfc.sh init | |
- name: Lint the full source | |
run: | | |
source build/venv/bin/activate | |
find ./src -type f -not -name '*nvtx*' -exec sh -c 'fortitude check "$1" | grep -v E001' _ {} \; | |
find ./src -type f -not -name '*nvtx*' -exec sh -c 'fortitude check "$1" | grep -v E001' _ {} \; | wc -l | xargs -I{} sh -c '[ {} -gt 0 ] && exit 1 || exit 0' | |
- name: No double precision intrinsics | |
run: | | |
! grep -iR 'double_precision\|dsqrt\|dexp\|dlog\|dble\|dabs\|double\ precision\|real(8)\|real(4)\|dprod\|dmin\|dmax\|dfloat\|dreal\|dcos\|dsin\|dtan\|dsign\|dtanh\|dsinh\|dcosh\|d0' --exclude-dir=syscheck --exclude="*nvtx*" --exclude="*precision_select*" ./src/* | |
- name: Looking for junk code | |
run: | | |
! grep -iR -e '\.\.\.' -e '\-\-\-' -e '===' ./src/* | |
- name: Looking for junk comments in examples | |
run: | | |
! grep -R '# ===' ./benchmarks **/*.py | |
! grep -R '# ===' ./examples/**/*.py | |
! grep -R '===' ./benchmarks/**/*.py | |
! grep -R '===' ./examples/**/*.py | |