SP is the University of Vienna Hafner team developed the electronic structure calculations and quantum mechanics- molecular dynamics simulation package. This procedure is used to generate vasp program using k points

vasp小程序和k点产生文件
.......................\ave-mesh.f
.......................\band-procar.f
.......................\bbscon-plotband.f90
.......................\dos-procar.f
.......................\gk.f
.......................\murn.f
.......................\neig.f
.......................\parchg-cut.f
.......................\pbnd-xmgr.f
.......................\split_dos
.......................\syml.bcc
.......................\syml.fcc
.......................\syml.hex
.......................\syml.hex2
.......................\syml.mon
.......................\syml.sc
.......................\vp

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