Match Anisotropy 1

Commits > Commit bb161c2d0107cec853e686df3a469ebc444968d7 > Run foss_debug_autotools: [foss2023a-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.