Match Stress (22)
Commits >
Commit 6fea4ae0129736a1dfe4fc8183ca68b9f7403b45 >
Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] >
Input 30-stress.02-gamma_point.inp
| Value | Reference | Precision | Status |
| -5.662478886000000e-04 | -5.662478852000001e-04 | 9.570000000000001e-12 | PASS |
Command: GREPFIELD(static/info, 'Total stress tensor', 3, 3)