Match Stress (13) [step 100]
Commits >
Commit eea8a333c8089a21a3b9f1d1480b55481f8cdee7 >
Run spack_foss-2022a_mpi >
Input 14-silicon_shifts.02-td.inp
| Value | Reference | Precision | Status |
| -4.723524544000000e-07 | -4.723615272000000e-07 | 8.340000000000000e-11 | PASS |
Command: GREPFIELD(output_iter/td.0000100/stress, 'Total stress tensor', 4, 2)