menu_lev00.1

来自「已经编译好的levoo程序」· 1 代码 · 共 22 行

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 Choose the problem to solve:
 
 ============== DOS options =======================
  0. Choose dispersion for the DOS smearing
 11. proj. DOS calculations from psi2.PRO/PROCAR file
  3. Total DOS: you need only -> band.out, brill.dat
 
 ============== DENSITY options ===================
  4. partial density MAP from psi2.MAP/PARCHG
  5. total density MAP from fort.200/fort.16/CHGCAR/job.PHO
  6. manipulation with charge densities
     (in-plane integrated) for any band (state)
  8. Transform the charge density for a shifted system
 
 ============== ELECTR. potential options =========
  9. Coulomb potential (point,line,plane)
 
 10. Quit
 
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