Match Hartree stress (33)
Commits >
Commit 0fe8dcc2cda723db7bfa614b73e6eb662c8bbe1e >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 30-stress.03-par_kpoints.inp
| Value | Reference | Precision | Status |
| 8.819739528000000e-04 | 8.819739528000000e-04 | 4.410000000000000e-12 | PASS |
Command: GREPFIELD(static/stress, 'Hartree stress tensor', 4, 4)