Match Anisotropy 1
Commits >
Commit 9972eae3cc35bad71f44bb929051f5e204f853a2 >
Run foss-ppc: [foss2022a-serial] >
Input 17-absorption-spin_symmetry.03-spectrum.inp
Value | Reference | Precision | Status |
4.425460500000000e-02 | 4.425460500000000e-02 | 2.210000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -91, 3)