Match Anisotropy 1

Commits > Commit af26893c7aa01c4d6db9b9440ccd945f9c92b2ee > Run spack_intel-2023a_serial > Input 13-absorption-spin.07-spectrum_triplet.inp
Value Reference Precision Status
1.966407900000000e-02 1.966407900000000e-02 9.829999999999999e-09 PASS
Command: LINEFIELD(cross_section_tensor, -91, 3)
Compare to other runs.