Match Stress (13)
Commits >
Commit 0fe8dcc2cda723db7bfa614b73e6eb662c8bbe1e >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 30-stress.03-par_kpoints.inp
| Value | Reference | Precision | Status |
| 7.451729901000001e-05 | 7.451729901000001e-05 | 3.730000000000000e-13 | PASS |
Command: GREPFIELD(static/info, 'Total stress tensor', 4, 2)