Match Anisotropy 10

Commits > Commit 6099f031302cffa2938f492784ba2f7b55faffa3 > Run foss_ppc_autotools: [foss2022a-serial] > Input 17-absorption-spin_symmetry.03-spectrum.inp
Value Reference Precision Status
3.616728600000000e-02 3.616728600000000e-02 1.810000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -1, 3)
Compare to other runs.