Match Stress (12) [step 100]
Commits >
Commit f1dbe11076ccb3bb542605fe66566061d8720041 >
Run spack_foss-2023a_mpi_omp >
Input 14-silicon_shifts.02-td.inp
| Value | Reference | Precision | Status |
| -4.723581013000000e-07 | -4.723615272000000e-07 | 8.340000000000000e-11 | PASS |
Command: GREPFIELD(output_iter/td.0000100/stress, 'Total stress tensor', 3, 2)