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Add a generalised notebook to approximate Energy using Jordan-Wigner transformation for any molecule #570
Workflow file for this run
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| name: DevSkim | |
| on: | |
| push: | |
| branches: [ main ] | |
| pull_request: | |
| branches: [ main ] | |
| workflow_dispatch: | |
| schedule: | |
| # set schedule to run at 2AM PT on Saturdays | |
| - cron: '0 9 * * Sat' | |
| jobs: | |
| lint: | |
| name: DevSkim | |
| runs-on: ubuntu-latest | |
| permissions: | |
| actions: read | |
| contents: read | |
| security-events: write | |
| steps: | |
| - name: Checkout code | |
| uses: actions/checkout@v3 | |
| - name: Run DevSkim scanner | |
| uses: microsoft/DevSkim-Action@v1 | |
| - name: Upload DevSkim scan results to GitHub Security tab | |
| uses: github/codeql-action/upload-sarif@v2 | |
| with: | |
| sarif_file: devskim-results.sarif |