Match Anisotropy 2

Commits > Commit e20977157e4d251b72bb22e6c23e92a645445263 > Run eb_foss-2022b_libxc6 > Input 12-absorption.07-spectrum_cosine.inp
Value Reference Precision Status
1.517337500000000e-01 1.517337500000000e-01 7.590000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -81, 3)
Compare to other runs.