Match Stress (23) [step 0]
Commits >
Commit eea8a333c8089a21a3b9f1d1480b55481f8cdee7 >
Run spack_foss-2023a_mpi_omp >
Input 14-silicon_shifts.02-td.inp
| Value | Reference | Precision | Status |
| 6.403018911000000e-06 | 6.403016191000001e-06 | 3.000000000000000e-12 | PASS |
Command: GREPFIELD(output_iter/td.0000000/stress, 'Total stress tensor', 4, 3)