Match Anisotropy 8
Commits >
Commit 917d830e9234ff154f8a96d6b6c157a89a03a450 >
Run foss_ppc_autotools: [foss2022a-serial] >
Input 17-absorption-spin_symmetry.03-spectrum.inp
| Value | Reference | Precision | Status |
| 2.718885300000000e-01 | 2.718885300000000e-01 | 1.360000000000000e-07 | PASS |
Command: LINEFIELD(cross_section_tensor, -21, 3)