Match Anisotropy 3

Commits > Commit 9972eae3cc35bad71f44bb929051f5e204f853a2 > Run foss-serial-min: [foss2022a-serial] > Input 17-absorption-spin_symmetry.03-spectrum.inp
Value Reference Precision Status
3.110819700000000e-01 3.110819700000000e-01 1.560000000000000e-07 PASS
Command: LINEFIELD(cross_section_tensor, -71, 3)
Compare to other runs.