Match Stress (23) [step 100]
Commits >
Commit 9c5e1a9ae4a97d24a493b8c6c0caa96edfef5d41 >
Run foss-mpi-min: [foss2022a-mpi] >
Input 14-silicon_shifts.02-td.inp
| Value | Reference | Precision | Status |
| 6.471869616000000e-06 | 6.471860535000001e-06 | 9.190000000000000e-11 | PASS |
Command: GREPFIELD(output_iter/td.0000100/stress, 'Total stress tensor', 4, 3)