Match Anisotropy 10

Commits > Commit 4b7a334ce1857269604388697d6e11d007df5aba > Run eb_foss-2022b_libxc6_mpi > Input 14-absorption-spinors.04-spectrum.inp
Value Reference Precision Status
1.963064000000000e-02 1.963064900000000e-02 9.820000000000000e-09 PASS
Command: LINEFIELD(cross_section_tensor, -1, 3)
Compare to other runs.