Match Anisotropy 1

Commits > Commit 42d5c2c12b8376ac01df1778205b77ce6ca96480 > Run cmake_foss_2022a_min_serial > Input 12-absorption.04-spectrum.inp
Value Reference Precision Status
7.073624000000001e-02 7.073623999999999e-02 3.540000000000000e-07 PASS
Command: LINEFIELD(cross_section_tensor, -91, 3)
Compare to other runs.