Match Anisotropy 2

Commits > Commit adb0a770f40b5954f8a07de2fe2e63c9718fe526 > Run eb_foss-2022a_debug > 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.