Match Hartree stress (21)
Commits >
Commit 0a2b0bf36feedeffb58bf70ad5882092a0f43b8a >
Run foss_cmake: [foss2022a-mpi, foss-full-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)