Match Anisotropy 10

Commits > Commit 34a88ed67d1e43cec43030663c55a516d3c2803d > Run eb_foss-2022b_libxc6 > Input 13-absorption-spin.07-spectrum_triplet.inp
Value Reference Precision Status
3.174224200000000e-02 3.174224200000000e-02 1.590000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -1, 3)
Compare to other runs.