Match Stress (21)
Commits >
Commit 4e4258e65e606bf002e3af34a10a78b31d6cc70d >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 30-stress.02-gamma_point.inp
| Value | Reference | Precision | Status |
| 1.570246070000000e-18 | 9.677329061999999e-16 | 1.060000000000000e-15 | PASS |
Command: GREPFIELD(static/info, 'Total stress tensor', 2, 3)