Match Anisotropy 8

Commits > Commit 6fea4ae0129736a1dfe4fc8183ca68b9f7403b45 > Run cuda-serial: [foss2022a-cuda-mpi] > Input 12-absorption.08-spectrum_exp.inp
Value Reference Precision Status
8.933421599999999e-02 8.933421599999999e-02 4.470000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -21, 3)
Compare to other runs.