Match Anisotropy 1

Commits > Commit 58dcf5562fbb52d037ca78866f8fd352b3754746 > Run eb_foss-2022b_libxc6 > Input 17-absorption-spin_symmetry.03-spectrum.inp
Value Reference Precision Status
4.483744600000000e-02 4.483744600000000e-02 2.240000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -91, 3)
Compare to other runs.