Match Anisotropy 10

Commits > Commit b21946569e0fd76bd0c736308c1aade8f51fa7e4 > Run foss_cmake: [foss2022a-mpi, foss-min-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.