Match Anisotropy 10
Commits >
Commit 57f8ca8d342504024fed98c8f4356f69f5870627 >
Run cuda-mpi-omp: [foss2022a-cuda-mpi] >
Input 13-absorption-spin.07-spectrum_triplet.inp
| Value | Reference | Precision | Status |
| 3.174168400000000e-02 | 3.174168400000000e-02 | 1.590000000000000e-09 | PASS |
Command: LINEFIELD(cross_section_tensor, -1, 3)