Match Hartree stress (13)
Commits >
Commit 0fe8dcc2cda723db7bfa614b73e6eb662c8bbe1e >
Run foss_cmake: [foss2022a-mpi, foss-full-mpi] >
Input 30-stress.03-par_kpoints.inp
| Value | Reference | Precision | Status |
| -9.208881814000001e-05 | -9.208881814000001e-05 | 4.600000000000000e-13 | PASS |
Command: GREPFIELD(static/stress, 'Hartree stress tensor', 4, 2)