Match Anisotropy 1

Commits > Commit db5a37a45dcf968be97880dd1f5766f32ce63f3a > Run foss-serial-min: [foss2022a-serial] > Input 17-absorption-spin_symmetry.03-spectrum.inp
Value Reference Precision Status
4.425460500000000e-02 4.425460500000000e-02 2.210000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -91, 3)
Compare to other runs.