AiiDA plugin of the high-performance density functional theory code FLEUR (www.judft.de) for high-throughput electronic structure calculations.
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Bump `masci-tools` requirement to `0.8.0` to support Max6 #154
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janssenhenning closed 2 years ago
Codecov Report
18.51% <0.00%> (ø)
85.55% <100.00%> (ø)
68.51% <100.00%> (-0.39%)
67.69% <100.00%> (ø)
80.45% <100.00%> (ø)
100.00% <100.00%> (ø)
96.15% <100.00%> (ø)
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