Match Anisotropy 9

Commits > Commit bb161c2d0107cec853e686df3a469ebc444968d7 > Run foss_autotools: [foss2023b-serial] > 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.