Match Stress (33) [step 100]
Commits >
Commit 7a2cd2a0801cf0c9aaf759ff5aac90b0fe91b5f6 >
Run spack_foss-2023a_mpi_omp >
Input 14-silicon_shifts.02-td.inp
| Value | Reference | Precision | Status |
| 8.428690904000000e-05 | 8.428702032000000e-05 | 1.890000000000000e-10 | PASS |
Command: GREPFIELD(output_iter/td.0000100/stress, 'Total stress tensor', 4, 4)