Match Stress (23) [step 100]
Commits >
Commit 4b6d45842a438d46c51308ffa6e74b875e60d9e9 >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 14-silicon_shifts.02-td.inp
| Value | Reference | Precision | Status |
| 6.471869736000000e-06 | 6.471860535000001e-06 | 9.190000000000000e-11 | PASS |
Command: GREPFIELD(output_iter/td.0000100/stress, 'Total stress tensor', 4, 3)