Match Anisotropy 2

Commits > Commit 58dcf5562fbb52d037ca78866f8fd352b3754746 > Run eb_foss-2022b_libxc6 > Input 17-absorption-spin_symmetry.03-spectrum.inp
Value Reference Precision Status
1.635688000000000e-01 1.635688000000000e-01 8.180000000000000e-15 PASS
Command: LINEFIELD(cross_section_tensor, -81, 3)
Compare to other runs.