Match Anisotropy 1
Commits >
Commit f22bb0bcca4b53614d336c5e83de089ff68b1baa >
Run foss-mpi-min: [foss2022a-mpi] >
Input 13-absorption-spin.07-spectrum_triplet.inp
| Value | Reference | Precision | Status |
| 1.966417000000000e-02 | 1.966417000000000e-02 | 1.970000000000000e-16 | PASS |
Command: LINEFIELD(cross_section_tensor, -91, 3)