Match Stress (12)
Commits >
Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e >
Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] >
Input 30-stress.02-gamma_point.inp
| Value | Reference | Precision | Status |
| 1.246100818000000e-17 | 9.677328992000001e-16 | 1.060000000000000e-15 | PASS |
Command: GREPFIELD(static/info, 'Total stress tensor', 3, 2)