Match Anisotropy 2

Commits > Commit 3874475d54e6d4931162c1a62f5667add8f8f561 > Run foss_debug_autotools: [foss2023a-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.