Match Hartree stress (12)
Commits >
Commit c7ac96946c926bee5c46ca4221093c1f60753f5a >
Run spack_foss-2022a_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', 3, 2)