Match Anisotropy 9

Commits > Commit af26893c7aa01c4d6db9b9440ccd945f9c92b2ee > Run spack_foss-2023b_serial > Input 14-absorption-spinors.04-spectrum.inp
Value Reference Precision Status
2.066262700000000e-02 2.066263000000000e-02 1.030000000000000e-07 PASS
Command: LINEFIELD(cross_section_tensor, -11, 3)
Compare to other runs.