Match Anisotropy 6

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Run eb_foss-2022b_libxc6 > Input 12-absorption.07-spectrum_cosine.inp
Value Reference Precision Status
2.753378300000000e-01 2.753378300000000e-01 1.380000000000000e-07 PASS
Command: LINEFIELD(cross_section_tensor, -41, 3)
Compare to other runs.