Match Energy 2

Commits > Commit 32ddd3547162625b90bad3fe3e58ca7314bc5873 > Run eb_foss-2022b_libxc6_mpi > Input 17-absorption-spin_symmetry.03-spectrum.inp
Value Reference Precision Status
2.000000000000000e+00 2.000000000000000e+00 2.000000000000000e-02 PASS
Command: LINEFIELD(cross_section_tensor, -81, 1)
Compare to other runs.