Match Stress (13)
Commits >
Commit 0a2b0bf36feedeffb58bf70ad5882092a0f43b8a >
Run cuda-mpi-omp: [foss2022a-cuda-mpi] >
Input 30-stress.01-independent.inp
Value | Reference | Precision | Status |
5.834080478000000e-14 | 1.091940018000000e-14 | 1.060000000000000e-13 | PASS |
Command: GREPFIELD(static/info, 'Total stress tensor', 4, 2)