Match Anisotropy 2
Commits >
Commit bf0f47cf3302df97f9487d18148dd4e0cf599eb9 >
Run foss-2022a_omp >
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)