Match Stress (21)
Commits >
Commit 23d5ddb085c569d9609ce2385772116d59d2e94d >
Run cuda-mpi-omp: [foss2022a-cuda-mpi] >
Input 30-stress.01-independent.inp
| Value | Reference | Precision | Status |
| -2.043686063000000e-14 | 9.312622324999999e-15 | 1.060000000000000e-13 | PASS |
Command: GREPFIELD(static/info, 'Total stress tensor', 2, 3)