Match Hartree stress (11)
Commits >
Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 >
Run intel-2022a_omp_impi >
Input 30-stress.02-gamma_point.inp
| Value | Reference | Precision | Status |
| 8.860627340000000e-04 | 8.860627345999999e-04 | 4.430000000000000e-12 | PASS |
Command: GREPFIELD(static/stress, 'Hartree stress tensor', 2, 2)