Match Stress (22) [step 100]
Commits >
Commit 6099f031302cffa2938f492784ba2f7b55faffa3 >
Run foss_cmake_mpi_min: [foss2022a-mpi] >
Input 14-silicon_shifts.02-td.inp
Value | Reference | Precision | Status |
8.428678214000000e-05 | 8.428682922000001e-05 | 5.260000000000000e-11 | PASS |
Command: GREPFIELD(output_iter/td.0000100/stress, 'Total stress tensor', 3, 3)