Match Anisotropy 9
Commits >
Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 >
Run foss_ppc_autotools: [foss2022a-serial] >
Input 17-absorption-spin_symmetry.03-spectrum.inp
| Value | Reference | Precision | Status |
| 1.393166000000000e-01 | 1.393166000000000e-01 | 6.970000000000000e-07 | PASS |
Command: LINEFIELD(cross_section_tensor, -11, 3)