Match Anisotropy 3
Commits >
Commit adc9f2ea8065b70b337db7e35c2a67771b9e5a60 >
Run foss-ppc: [foss2022a-serial] >
Input 17-absorption-spin_symmetry.03-spectrum.inp
| Value | Reference | Precision | Status |
| 3.110819700000000e-01 | 3.110819700000000e-01 | 1.560000000000000e-07 | PASS |
Command: LINEFIELD(cross_section_tensor, -71, 3)