Match Stress (13)
Commits >
Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 30-stress.02-gamma_point.inp
| Value | Reference | Precision | Status |
| -4.443966956000000e-15 | 1.702185288000000e-15 | 1.030000000000000e-14 | PASS |
Command: GREPFIELD(static/info, 'Total stress tensor', 4, 2)