Match Anisotropy 9

Commits > Commit c461bdde143a1ab201b7896fffa943f7e4c29d0f > Run valgrind: [foss2023a-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.