Match Anisotropy 4

Commits > Commit 57f8ca8d342504024fed98c8f4356f69f5870627 > Run foss_cmake: [foss2022a-serial, foss-full] > Input 17-absorption-spin_symmetry.03-spectrum.inp
Value Reference Precision Status
4.418817700000000e-01 4.418817700000000e-01 2.210000000000000e-07 PASS
Command: LINEFIELD(cross_section_tensor, -61, 3)
Compare to other runs.