Match Hartree stress (23)
Commits >
Commit e0b7240ece6c1278a2610f2d337090ca4d2c526d >
Run cmake_foss_2022a_min_mpi >
Input 30-stress.02-gamma_point.inp
| Value | Reference | Precision | Status |
| -2.043064639000000e-20 | 0.000000000000000e+00 | 1.000000000000000e-15 | PASS |
Command: GREPFIELD(static/stress, 'Hartree stress tensor', 4, 3)