Match Anisotropy 2
Commits >
Commit cbea69fbf625d621b43d7bf990e8d9b27d6c495d >
Run cmake_foss_2022a_min_mpi >
Input 13-absorption-spin.07-spectrum_triplet.inp
| Value | Reference | Precision | Status |
| 7.205744700000000e-02 | 7.205744700000000e-02 | 3.600000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -81, 3)