Match Anisotropy 8

Commits > Commit 0fe8dcc2cda723db7bfa614b73e6eb662c8bbe1e > Run foss_cmake: [foss2022a-mpi, foss-full-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.