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Remove max parallel constraint from GH Actions testing
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kavanase committed Oct 9, 2023
1 parent 1ed00e8 commit 71718ee
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1 change: 0 additions & 1 deletion .github/workflows/pip_install_test.yml
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Expand Up @@ -16,7 +16,6 @@ jobs:

strategy:
fail-fast: false
max-parallel: 5

matrix:
python-version: [ '3.8', '3.9', '3.10', '3.11' ]
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1 change: 0 additions & 1 deletion .github/workflows/test.yml
Original file line number Diff line number Diff line change
Expand Up @@ -14,7 +14,6 @@ jobs:
build:
strategy:
fail-fast: false
max-parallel: 5

matrix:
python-version: [ '3.8', '3.9', '3.10', '3.11' ]
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2 changes: 1 addition & 1 deletion docs/Dev_ToDo.md
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Expand Up @@ -128,7 +128,7 @@

- Docs:
- Create GGA practice workflow, for people to learn how to work with doped and defect calculations
- Add note about `NUPDOWN` for triplet states (bipolarons or dimers (e.g. C-C in Si apparently has ~0.5 eV energy splitting (10.1038/s41467-023-36090-2), and O-O in STO from Kanta?)).
- Add note about `NUPDOWN` for triplet states (bipolarons or dimers (e.g. C-C in Si apparently has ~0.5 eV energy splitting (10.1038/s41467-023-36090-2), and 0.4 eV for O-O in STO from Kanta, but smaller for VCd bipolaron in CdTe)).
- Add our recommended workflow (gam, NKRED, std, ncl). See https://sites.tufts.edu/andrewrosen/density-functional-theory/vasp/ for some possibly useful general tips.
- Update parsing notebook to reflect preferred usage of eFNV correction (rather than FNV with LOCPOTs).
- Cite https://iopscience.iop.org/article/10.1088/1361-648X/acd3cf for validation of Voronoi tessellation
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