Match Anisotropy 7

Commits > Commit 4eed2c655b9f478fca43a397c5feb863f7436add > Run eb_foss-2022b_libxc6_mpi > Input 12-absorption.04-spectrum.inp
Value Reference Precision Status
1.544701900000000e-02 1.544701900000000e-02 7.720000000000001e-09 PASS
Command: LINEFIELD(cross_section_tensor, -31, 3)
Compare to other runs.