Match Anisotropy 4

Commits > Commit af26893c7aa01c4d6db9b9440ccd945f9c92b2ee > Run spack_foss-2022a_serial > Input 14-absorption-spinors.04-spectrum.inp
Value Reference Precision Status
3.572506700000000e-01 3.572506500000000e-01 1.790000000000000e-07 PASS
Command: LINEFIELD(cross_section_tensor, -61, 3)
Compare to other runs.