Match bandstructure [energy 2]

Commits > Commit 119356330ffc33ec037b7259f31bc868121af1f1 > Run spack_foss-2022a_mpi_debug > Input 13-arpes_2d.01-gs.inp
Value Reference Precision Status
-1.431006900000000e-01 -1.431006900000000e-01 1.000000000000000e-04 PASS
Command: LINEFIELD(static/bandstructure, 5, 5)
Compare to other runs.