Match Stress (23) [step 100]
Commits >
Commit 0fe8dcc2cda723db7bfa614b73e6eb662c8bbe1e >
Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] >
Input 14-silicon_shifts.02-td.inp
Value | Reference | Precision | Status |
6.471862194000000e-06 | 6.471860535000001e-06 | 9.190000000000000e-11 | PASS |
Command: GREPFIELD(output_iter/td.0000100/stress, 'Total stress tensor', 4, 3)