Match Stress (22)
Commits >
Commit 0a2b0bf36feedeffb58bf70ad5882092a0f43b8a >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 30-stress.02-gamma_point.inp
| Value | Reference | Precision | Status |
| -5.662478893000000e-04 | -5.662478852000001e-04 | 9.570000000000001e-12 | PASS |
Command: GREPFIELD(static/info, 'Total stress tensor', 3, 3)