Match Anisotropy 2

Commits > Commit bb161c2d0107cec853e686df3a469ebc444968d7 > Run foss_debug_autotools: [foss2023a-serial] > 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.