Match Anisotropy 3

Commits > Commit f8aeac8acec97cad57d0dc81a915c34dc5591a3a > Run foss-serial-min: [foss2022a-serial] > 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.