Match Anisotropy 1
Commits >
Commit adc9f2ea8065b70b337db7e35c2a67771b9e5a60 >
Run foss-ppc: [foss2022a-serial] >
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)