Match Anisotropy 2

Commits > Commit 26e63ce6623e1d4b39697bebbd513dd45521ca85 > Run intel-2022a > Input 17-absorption-spin_symmetry.03-spectrum.inp
Value Reference Precision Status
1.635688000000000e-01 1.635688000000000e-01 8.180000000000000e-15 PASS
Command: LINEFIELD(cross_section_tensor, -81, 3)
Compare to other runs.