This repository has been archived by the owner on Jan 12, 2024. It is now read-only.
Add a generalised notebook to approximate Energy using Jordan-Wigner transformation for any molecule #111
Workflow file for this run
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| # https://docs.github.com/en/actions/learn-github-actions/understanding-github-actions | |
| name: Test Docker image build | |
| on: | |
| pull_request: | |
| branches: [ main ] | |
| jobs: | |
| build: | |
| runs-on: ubuntu-latest | |
| steps: | |
| - uses: actions/checkout@v1 | |
| - name: Build Docker image | |
| run: | | |
| $ImageTag = "${{ github.sha }}" | |
| $RepoName = "public/quantum/samples" | |
| $LocalTag = "${RepoName}:${ImageTag}" | |
| docker build Build/images/samples --tag $LocalTag | |
| shell: pwsh |