Match Anisotropy 2

Commits > Commit e4c059220ca1a60f4b3fbcd10e5162435e5fcc26 > Run foss-opt-full: [foss2023a-serial] > Input 13-absorption-spin.07-spectrum_triplet.inp
Value Reference Precision Status
7.205775400000000e-02 7.205775400000000e-02 7.210000000000000e-16 PASS
Command: LINEFIELD(cross_section_tensor, -81, 3)
Compare to other runs.