fix bugs in the surface state calculation #145
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Your branch is up to date with 'origin/master'. Changes to be committed: new file: bin/wt2.x new file: src/Makefile modified: src/ham_qlayer2qlayer.f90 modified: src/module.f90 modified: src/readHmnR.f90 new file: src/wt2.x
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Allow the parameter
topsurface_atom_indexto infect the slab hamiltonianHmnR_surfacecellso that we can specify the top atom of the surface when calculating the surface states.