Match Stress (22) [step 100]
Commits >
Commit 4e4258e65e606bf002e3af34a10a78b31d6cc70d >
Run cuda-mpi-omp: [foss2022a-cuda-mpi] >
Input 14-silicon_shifts.02-td.inp
| Value | Reference | Precision | Status |
| 8.428687315000000e-05 | 8.428682922000001e-05 | 6.710000000000001e-11 | PASS |
Command: GREPFIELD(output_iter/td.0000100/stress, 'Total stress tensor', 3, 3)