Match Anisotropy 10

Commits > Commit b5086f89e5ba3598cb2c5ef57ca1b3f99761e498 > Run cuda-serial: [foss2022a-cuda-mpi] > 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.