Match Anisotropy 1

Commits > Commit 3874475d54e6d4931162c1a62f5667add8f8f561 > Run foss_min_autotools: [foss2022a-serial] > Input 13-absorption-spin.04-spectrum.inp
Value Reference Precision Status
6.377999099999999e-02 6.377999099999999e-02 3.190000000000000e-15 PASS
Command: LINEFIELD(cross_section_tensor, -91, 3)
Compare to other runs.