Match Stress (11) [step 100]
Commits >
Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a >
Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] >
Input 14-silicon_shifts.02-td.inp
| Value | Reference | Precision | Status |
| 8.567586254000000e-05 | 8.567591270000000e-05 | 1.560000000000000e-10 | PASS |
Command: GREPFIELD(output_iter/td.0000100/stress, 'Total stress tensor', 2, 2)