Match Anisotropy 8

Commits > Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 > Run foss_autotools: [foss2023b-serial] > Input 12-absorption.08-spectrum_exp.inp
Value Reference Precision Status
8.933421599999999e-02 8.933421599999999e-02 4.470000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -21, 3)
Compare to other runs.