Match Anisotropy 5

Commits > Commit 6099f031302cffa2938f492784ba2f7b55faffa3 > Run foss_autotools: [foss2023a-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)
Compare to other runs.