Match Anisotropy 7

Commits > Commit abc749737cc12a5b79d975879ed425be2e62065f > Run eb_foss-2022b_libxc6_mpi > Input 12-absorption.08-spectrum_exp.inp
Value Reference Precision Status
9.727038000000000e-02 9.727038000000000e-02 4.860000000000000e-07 PASS
Command: LINEFIELD(cross_section_tensor, -31, 3)
Compare to other runs.