Match Stress (23) [step 100]
Commits >
Commit fa579c158b779976d5f0fa5d04f6d011c21f022f >
Run spack_foss-2022a_cuda_mpi_omp >
Input 14-silicon_shifts.02-td.inp
| Value | Reference | Precision | Status |
| 6.471782672000000e-06 | 6.471775690500000e-06 | 1.170000000000000e-10 | PASS |
Command: GREPFIELD(output_iter/td.0000100/stress, 'Total stress tensor', 4, 3)