Match bandstructure [energy 1]

Commits > Commit d89ed1adec8f63937926022ba961c15ddb98b66b > Run cuda-serial: [foss2022a-cuda-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.