Match Anisotropy 2
Commits >
Commit adc9f2ea8065b70b337db7e35c2a67771b9e5a60 >
Run foss-ppc: [foss2022a-serial] >
Input 17-absorption-spin_symmetry.03-spectrum.inp
| Value | Reference | Precision | Status |
| 1.615268500000000e-01 | 1.615268500000000e-01 | 8.080000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -81, 3)