Match Anisotropy 6

Commits > Commit 04b2a32c6063188a192f0d4e38b2e2adad504be9 > Run eb_foss-2022b_libxc6 > Input 17-absorption-spin_symmetry.03-spectrum.inp
Value Reference Precision Status
4.994540200000000e-01 4.994540200000000e-01 2.500000000000000e-07 PASS
Command: LINEFIELD(cross_section_tensor, -41, 3)
Compare to other runs.