Match Anisotropy 9

Commits > Commit 6099f031302cffa2938f492784ba2f7b55faffa3 > Run foss_cmake: [foss2022a-serial, foss-full] > Input 12-absorption.08-spectrum_exp.inp
Value Reference Precision Status
8.252207900000000e-02 8.252207900000000e-02 4.130000000000000e-16 PASS
Command: LINEFIELD(cross_section_tensor, -11, 3)
Compare to other runs.