Match Anisotropy 9

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Run foss_autotools: [foss2023b-serial] > Input 12-absorption.08-spectrum_exp.inp
Value Reference Precision Status
8.242673000000000e-02 8.242673000000000e-02 4.120000000000000e-07 PASS
Command: LINEFIELD(cross_section_tensor, -11, 3)
Compare to other runs.