Match Anisotropy 1

Commits > Commit bb161c2d0107cec853e686df3a469ebc444968d7 > Run foss_debug_autotools: [foss2023a-serial] > Input 17-absorption-spin_symmetry.03-spectrum.inp
Value Reference Precision Status
4.483744600000000e-02 4.483744600000000e-02 2.240000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -91, 3)
Compare to other runs.