Match Anisotropy 4

Commits > Commit 9bb80dbc43fc7b1ccbcadf899a686fb8cb0164a9 > Run eb_foss-2022b_libxc6_mpi > Input 17-absorption-spin_symmetry.03-spectrum.inp
Value Reference Precision Status
4.463838400000000e-01 4.463838300000000e-01 2.230000000000000e-07 PASS
Command: LINEFIELD(cross_section_tensor, -61, 3)
Compare to other runs.