Match Stress (23) [step 0]
Commits >
Commit f8aeac8acec97cad57d0dc81a915c34dc5591a3a >
Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] >
Input 14-silicon_shifts.02-td.inp
Value | Reference | Precision | Status |
6.402971791000000e-06 | 6.403005440000001e-06 | 3.700000000000000e-11 | PASS |
Command: GREPFIELD(output_iter/td.0000000/stress, 'Total stress tensor', 4, 3)