Match Stress (22) [step 100]
Commits >
Commit c7ac96946c926bee5c46ca4221093c1f60753f5a >
Run spack_foss-2022a_mpi >
Input 14-silicon_shifts.02-td.inp
| Value | Reference | Precision | Status |
| 8.428691035000000e-05 | 8.428702032000000e-05 | 1.890000000000000e-10 | PASS |
Command: GREPFIELD(output_iter/td.0000100/stress, 'Total stress tensor', 3, 3)