Match Anisotropy 7

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Run eb_foss-2022a_mpi_debug > Input 12-absorption.04-spectrum.inp
Value Reference Precision Status
1.544701900000000e-02 1.544701900000000e-02 7.720000000000001e-09 PASS
Command: LINEFIELD(cross_section_tensor, -31, 3)
Compare to other runs.