Match Stress (11) [step 100]
Commits >
Commit ea6affb390844fd1d159151b43e705a091215c1a >
Run spack_foss-2023a_mpi_omp >
Input 14-silicon_shifts.02-td.inp
| Value | Reference | Precision | Status |
| 8.567584651000000e-05 | 8.567591272000001e-05 | 1.110000000000000e-10 | PASS |
Command: GREPFIELD(output_iter/td.0000100/stress, 'Total stress tensor', 2, 2)