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Title: vaspak Download
  • Category:
  • Algorithm
  • Tags:
  • File Size:
  • 23kb
  • Update:
  • 2013-07-21
  • Downloads:
  • 0 Times
  • Uploaded by:
  • li
 Description: 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
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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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