Match Stress (23) [step 100]
Commits >
Commit 1bf2bc61d0085049d6bd7294e2825d85d95584e0 >
Run cuda-mpi-omp: [foss2022a-cuda-mpi] >
Input 14-silicon_shifts.02-td.inp
Value | Reference | Precision | Status |
6.471861508000000e-06 | 6.471860535000001e-06 | 9.190000000000000e-11 | PASS |
Command: GREPFIELD(output_iter/td.0000100/stress, 'Total stress tensor', 4, 3)