Match Anisotropy 3

Commits > Commit f484e314acc228329e17ffb1f42ae4a074ecf8ad > Run foss_min_autotools: [foss2023b-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.