Match Hartree stress (33)
Commits >
Commit f8aeac8acec97cad57d0dc81a915c34dc5591a3a >
Run foss_cmake: [foss2023a-mpi, foss-full-mpi] >
Input 30-stress.02-gamma_point.inp
| Value | Reference | Precision | Status |
| 8.859962921000000e-04 | 8.859962924000001e-04 | 4.430000000000000e-12 | PASS |
Command: GREPFIELD(static/stress, 'Hartree stress tensor', 4, 4)