Match Anisotropy 7

Commits > Commit 6d797cea4015e569c9484b6f40396252a005b517 > Run eb_foss-2022a_debug > Input 17-absorption-spin_symmetry.03-spectrum.inp
Value Reference Precision Status
4.080278300000000e-01 4.080278300000000e-01 2.040000000000000e-07 PASS
Command: LINEFIELD(cross_section_tensor, -31, 3)
Compare to other runs.