Match Anisotropy 7

Commits > Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 > Run foss_min_autotools: [foss2022a-serial] > Input 13-absorption-spin.04-spectrum.inp
Value Reference Precision Status
1.595696500000000e-02 1.595696500000000e-02 7.979999999999999e-09 PASS
Command: LINEFIELD(cross_section_tensor, -31, 3)
Compare to other runs.