Match Anisotropy 7

Commits > Commit 12c5144371d4b1b6f2306d5bbdf3ce56936365b0 > Run eb_foss-2022b_libxc6 > 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.