Match Anisotropy 10

Commits > Commit db5a37a45dcf968be97880dd1f5766f32ce63f3a > Run foss-omp-full: [foss2023a-serial] > Input 12-absorption.08-spectrum_exp.inp
Value Reference Precision Status
7.633176200000000e-02 7.633176200000000e-02 3.820000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -1, 3)
Compare to other runs.