Match Anisotropy 9

Commits > Commit 8520a932a983b5c1584256e5aef0dad9a7dbc2f2 > Run eb_foss-2022a_mpi_debug > Input 12-absorption.04-spectrum.inp
Value Reference Precision Status
1.960143700000000e-02 1.960143700000000e-02 9.800000000000000e-09 PASS
Command: LINEFIELD(cross_section_tensor, -11, 3)
Compare to other runs.