Match Anisotropy 2

Commits > Commit bb161c2d0107cec853e686df3a469ebc444968d7 > Run foss_min_autotools: [foss2022a-serial] > Input 13-absorption-spin.07-spectrum_triplet.inp
Value Reference Precision Status
7.205744700000000e-02 7.205744700000000e-02 3.600000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -81, 3)
Compare to other runs.