Match Stress (21) [step 0]
Commits >
Commit f1dbe11076ccb3bb542605fe66566061d8720041 >
Run spack_foss-2022a_cuda_mpi_omp >
Input 14-silicon_shifts.02-td.inp
| Value | Reference | Precision | Status |
| -4.924430238000000e-07 | -4.924430967000000e-07 | 8.020000000000000e-14 | PASS |
Command: GREPFIELD(output_iter/td.0000000/stress, 'Total stress tensor', 2, 3)