Match bandstructure [energy 1]

Commits > Commit 9c86d3f9e0672ab6f34186f0e6ca5b729d8f047e > Run eb_foss-2022b_libxc6_mpi > Input 13-arpes_2d.01-gs.inp
Value Reference Precision Status
-1.045171850000000e+00 -1.045171850000000e+00 1.000000000000000e-04 PASS
Command: LINEFIELD(static/bandstructure, 5, 4)
Compare to other runs.