Match Anisotropy 7
Commits >
Commit d89ed1adec8f63937926022ba961c15ddb98b66b >
Run foss-ppc: [foss2022a-serial] >
Input 17-absorption-spin_symmetry.03-spectrum.inp
| Value | Reference | Precision | Status |
| 4.087460800000000e-01 | 4.087468500000000e-01 | 2.040000000000000e-07 | FAIL |
Command: LINEFIELD(cross_section_tensor, -31, 3)