Match Anisotropy 1
Commits >
Commit 6099f031302cffa2938f492784ba2f7b55faffa3 >
Run foss_ppc_autotools: [foss2022a-serial] >
Input 17-absorption-spin_symmetry.03-spectrum.inp
Value | Reference | Precision | Status |
4.483744600000000e-02 | 4.483744600000000e-02 | 2.240000000000000e-08 | PASS |
Command: LINEFIELD(cross_section_tensor, -91, 3)