Match Hartree stress (21)
Commits >
Commit 1bf2bc61d0085049d6bd7294e2825d85d95584e0 >
Run foss-mpi-min: [foss2022a-mpi] >
Input 30-stress.03-par_kpoints.inp
| Value | Reference | Precision | Status |
| 1.320122201000000e-04 | 1.320122201000000e-04 | 6.600000000000000e-13 | PASS |
Command: GREPFIELD(static/stress, 'Hartree stress tensor', 2, 3)