Match Anisotropy 7

Commits > Commit bb686499811dbfe67b92ca3aeb5b2659998636fa > Run cmake_foss_2022a_min_serial > Input 12-absorption.08-spectrum_exp.inp
Value Reference Precision Status
9.727038000000000e-02 9.727038000000000e-02 4.860000000000000e-07 PASS
Command: LINEFIELD(cross_section_tensor, -31, 3)
Compare to other runs.