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PhCalculation: add symmetry related exit codes
ci #2474: Pull request #1017 synchronize by bastonero
March 27, 2024 13:30 4m 13s bastonero:ph/exit-codes
March 27, 2024 13:30 4m 13s
CLI: add test for data structure import
ci #2473: Pull request #1019 opened by bastonero
March 27, 2024 13:27 4m 27s bastonero:cli/data/tests
March 27, 2024 13:27 4m 27s
PhCalculation: add symmetry related exit codes
ci #2472: Pull request #1017 synchronize by bastonero
March 27, 2024 13:16 4m 31s bastonero:ph/exit-codes
March 27, 2024 13:16 4m 31s
CLI: Fix import of StructureData from QE input file (#1018)
ci #2471: Commit 3440623 pushed by sphuber
March 27, 2024 11:14 4m 12s main
March 27, 2024 11:14 4m 12s
Fix inputs for molecules in the XPS calculation (#1013)
ci #2464: Commit b7f17cf pushed by superstar54
March 19, 2024 14:19 4m 29s main
March 19, 2024 14:19 4m 29s
XPS: Fix inputs for molecules
ci #2463: Pull request #1013 synchronize by superstar54
March 19, 2024 14:04 4m 17s mhdzbert:fix/xps/molecule
March 19, 2024 14:04 4m 17s
XPS: Fix inputs for molecules
ci #2462: Pull request #1013 synchronize by superstar54
March 19, 2024 13:51 4m 27s mhdzbert:fix/xps/molecule
March 19, 2024 13:51 4m 27s
XPS: Fix inputs for molecules
ci #2461: Pull request #1013 synchronize by superstar54
March 12, 2024 12:38 4m 15s mhdzbert:fix/xps/molecule
March 12, 2024 12:38 4m 15s
XPS: Fix inputs for molecules
ci #2460: Pull request #1013 synchronize by superstar54
March 12, 2024 12:17 4m 21s mhdzbert:fix/xps/molecule
March 12, 2024 12:17 4m 21s
XPS: Fix inputs for molecules
ci #2456: Pull request #1013 opened by mhdzbert
February 27, 2024 11:29 4m 5s mhdzbert:fix/xps/molecule
February 27, 2024 11:29 4m 5s
seekpath_structure_analysis: HubbardStructureData compatibility
ci #2454: Commit 9cb1cfa pushed by mbercx
February 19, 2024 13:56 4m 22s main
February 19, 2024 13:56 4m 22s