Match Anisotropy 9
Commits >
Commit f22bb0bcca4b53614d336c5e83de089ff68b1baa >
Run cuda-mpi-omp: [foss2022a-cuda-mpi] >
Input 13-absorption-spin.07-spectrum_triplet.inp
| Value | Reference | Precision | Status |
| 8.266411400000000e-02 | 8.266411400000001e-02 | 4.130000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -11, 3)