Match Anisotropy 9

Commits > Commit f2f698c8a25f386898063905e7c5eb25847969e0 > Run eb_foss-2022a_mpi_debug > Input 13-absorption-spin.07-spectrum_triplet.inp
Value Reference Precision Status
8.266480599999999e-02 8.266480599999999e-02 4.130000000000000e-15 PASS
Command: LINEFIELD(cross_section_tensor, -11, 3)
Compare to other runs.