Match Anisotropy 4

Commits > Commit c1843387c3c25bf42356cee40f04165a0aff5f6f > Run foss-serial-full: [foss2023a-serial] > 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.