Match Stress (23) [step 0]
Commits >
Commit 22a7b3628f7ddff53691f80b422d9224cf7a2498 >
Run spack_foss-2022a_cuda_mpi_omp >
Input 14-silicon_shifts.02-td.inp
| Value | Reference | Precision | Status |
| 6.403013467000000e-06 | 6.403016191000001e-06 | 3.000000000000000e-12 | PASS |
Command: GREPFIELD(output_iter/td.0000000/stress, 'Total stress tensor', 4, 3)