Match Anisotropy 1

Commits > Commit c9606f298ccf4e57d14167459d26815f7508aa3e > Run foss_debug_autotools: [foss2023a-serial] > Input 12-absorption.04-spectrum.inp
Value Reference Precision Status
6.967891800000001e-02 6.967891800000001e-02 3.480000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -91, 3)
Compare to other runs.