Match Anisotropy 8

Commits > Commit 34a88ed67d1e43cec43030663c55a516d3c2803d > Run eb_foss-2022a_mpi > Input 13-absorption-spin.04-spectrum.inp
Value Reference Precision Status
9.033372099999999e-03 9.033371400000000e-03 4.520000000000000e-09 PASS
Command: LINEFIELD(cross_section_tensor, -21, 3)
Compare to other runs.