Match Anisotropy 5
Commits >
Commit 4ba8d1ba4a84cee910627f85cb1ba733d430c04d >
Run foss_cmake: [foss2022a-serial, foss-full] >
Input 17-absorption-spin_symmetry.03-spectrum.inp
| Value | Reference | Precision | Status |
| 5.108303700000000e-01 | 5.108303700000000e-01 | 2.550000000000000e-07 | PASS |
Command: LINEFIELD(cross_section_tensor, -51, 3)