Match Hartree stress (11)
Commits >
Commit 4104ea28a473696fae3c7fad4406bf86d5f6976c >
Run foss-mpi-omp-full: [foss2023a-mpi] >
Input 30-stress.02-gamma_point.inp
| Value | Reference | Precision | Status |
| 8.859962934000000e-04 | 8.859962924000001e-04 | 4.430000000000000e-12 | PASS |
Command: GREPFIELD(static/stress, 'Hartree stress tensor', 2, 2)