Match Anisotropy 10
Commits >
Commit cbea69fbf625d621b43d7bf990e8d9b27d6c495d >
Run GCI_foss-cmake: [foss2022a-serial, foss-full] >
Input 13-absorption-spin.07-spectrum_triplet.inp
| Value | Reference | Precision | Status |
| 3.174224200000000e-02 | 3.174224200000000e-02 | 1.590000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -1, 3)