Match Anisotropy 5
Commits >
Commit b1773e3237a9e3fe1d68ecd7146c17ebbd95a961 >
Run GCI_foss_ppc_autotools: [foss2022a-serial] >
Input 17-absorption-spin_symmetry.03-spectrum.inp
| Value | Reference | Precision | Status |
| 5.148618700000001e-01 | 5.148618700000001e-01 | 2.570000000000000e-07 | PASS |
Command: LINEFIELD(cross_section_tensor, -51, 3)