Match Anisotropy 9

Commits > Commit dd0acda4415b0ab64c529ca4a26922f9782edb94 > Run cmake_foss_2022a_min_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.