Match Anisotropy 1
Commits >
Commit 6fea4ae0129736a1dfe4fc8183ca68b9f7403b45 >
Run foss_cmake: [foss2022a-serial, foss-full] >
Input 17-absorption-spin_symmetry.03-spectrum.inp
| Value | Reference | Precision | Status |
| 4.425460500000000e-02 | 4.425460500000000e-02 | 2.210000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -91, 3)