Match Anisotropy 1

Commits > Commit 045d20dc05e1b42e239243cb04e8ce4d1aad770d > Run foss-ppc: [foss2022a-serial] > Input 12-absorption.07-spectrum_cosine.inp
Value Reference Precision Status
1.289393700000000e-01 1.300000000000000e-01 6.500000000000000e-02 PASS
Command: LINEFIELD(cross_section_tensor, -91, 3)
Compare to other runs.