Match Anisotropy 4

Commits > Commit abc749737cc12a5b79d975879ed425be2e62065f > Run eb_foss-2022a_mpi > Input 13-absorption-spin.04-spectrum.inp
Value Reference Precision Status
3.572343100000000e-01 3.572343100000000e-01 1.790000000000000e-07 PASS
Command: LINEFIELD(cross_section_tensor, -61, 3)
Compare to other runs.