Match Hartree stress (22)
Commits >
Commit 008ad309696fa333cadd72656d8ad6622d802226 >
Run foss-mpi-min: [foss2022a-mpi] >
Input 30-stress.02-gamma_point.inp
| Value | Reference | Precision | Status |
| 8.859962919000001e-04 | 8.859962924000001e-04 | 4.430000000000000e-12 | PASS |
Command: GREPFIELD(static/stress, 'Hartree stress tensor', 3, 3)