Match bandstructure [energy 2]

Commits > Commit f2f698c8a25f386898063905e7c5eb25847969e0 > Run cmake_foss_2022a_full_mpi > 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.