Match Anisotropy 3

Commits > Commit db5a37a45dcf968be97880dd1f5766f32ce63f3a > Run foss_cmake: [foss2023a-mpi, foss-full-mpi] > Input 12-absorption.07-spectrum_cosine.inp
Value Reference Precision Status
6.504653700000000e-02 6.504653700000000e-02 3.250000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -71, 3)
Compare to other runs.