Match Anisotropy 2
Commits >
Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 >
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)