Match Hartree stress (21)
Commits >
Commit 4b6d45842a438d46c51308ffa6e74b875e60d9e9 >
Run foss_mpi_autotools: [foss2022a-mpi] >
Input 30-stress.02-gamma_point.inp
Value | Reference | Precision | Status |
-5.223619321000000e-19 | 0.000000000000000e+00 | 1.000000000000000e-15 | PASS |
Command: GREPFIELD(static/stress, 'Hartree stress tensor', 2, 3)