Match Anisotropy 2

Commits > Commit bb161c2d0107cec853e686df3a469ebc444968d7 > Run foss_min_autotools: [foss2023b-serial] > Input 12-absorption.07-spectrum_cosine.inp
Value Reference Precision Status
1.517337500000000e-01 1.517337500000000e-01 7.590000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -81, 3)
Compare to other runs.