Match Anisotropy 3

Commits > Commit 467aee6bb6aa6bf5b31aed5cccd88bd7f10f5124 > Run eb_foss-2022a_debug > Input 17-absorption-spin_symmetry.03-spectrum.inp
Value Reference Precision Status
3.147189900000000e-01 3.147189900000000e-01 1.570000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -71, 3)
Compare to other runs.