Match Hartree stress (21)
Commits >
Commit 9c86d3f9e0672ab6f34186f0e6ca5b729d8f047e >
Run cmake_foss_2022a_full_mpi >
Input 30-stress.02-gamma_point.inp
| Value | Reference | Precision | Status |
| 1.220316987000000e-19 | 0.000000000000000e+00 | 1.000000000000000e-15 | PASS |
Command: GREPFIELD(static/stress, 'Hartree stress tensor', 2, 3)