Match Anisotropy 8

Commits > Commit bb161c2d0107cec853e686df3a469ebc444968d7 > Run foss_autotools: [foss2022a-serial] > Input 17-absorption-spin_symmetry.03-spectrum.inp
Value Reference Precision Status
2.718885300000000e-01 2.718885300000000e-01 1.360000000000000e-07 PASS
Command: LINEFIELD(cross_section_tensor, -21, 3)
Compare to other runs.