Match Anisotropy 9

Commits > Commit 57f8ca8d342504024fed98c8f4356f69f5870627 > Run foss_cmake: [foss2022a-serial, foss-min] > Input 17-absorption-spin_symmetry.03-spectrum.inp
Value Reference Precision Status
1.393150100000000e-01 1.393150100000000e-01 6.970000000000000e-09 PASS
Command: LINEFIELD(cross_section_tensor, -11, 3)
Compare to other runs.