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xiehui0608

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[½»Á÷] ÄÜ´ø¼ÆËã vasp

ÎÒÔÚÓÃVASP¼ÆËãʯīϩÄÜ´øºÍDOS£¬×÷Òµ×ܽ»²»ÉÏÈ¥£¬½»ÉÏÈ¥¾Íµô£¬²»ÖªµÀÎÊÌâÔÚÄÄ£¬Ï£Íû¸ßÈËÖ¸µãÃÔ½ò£¬Ð»Ð»£¡ÏÂÃæÊÇÎÒµÄINCARÎļþ£º
  Start parmeter for this run
   ISTART = 0  job: 0-new,1-continue, 2-samecut
   ICHARG = 11  charge: 1-file, 2-atom, 10-const
   INIWAV = 1  electr: 0-lowe, 1-rand
   ISPIN = 1

Electronic relaxation
   NELM   =     30;
   EDIFF  =   1E-05   stopping-criterion for ELM
   ISYM = 0         symmetry: 0-nonsym 1-usesym

Ionic Relaxation
   IBRION = -1      0-MD  1-quasi-New  2-CG (Conjugate gradient)
   NSW = 0 (number of steps for IOM)

DOS related values
   ISMEAR = 0    occupancies: -5 Bl?chl -4-tet -1-fermi 0-gaus
   SIGMA= 0.02    broadening in eV -4-tet -1-fermi 0-gaus
   LORBIT=12
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k-points along high symmetry lines
10  !10 intersections
line-mode
rec
0.6666 0.3333 0  !K
o      0      0  !gamma

0      0      0  !gamma
0.5774 0.5774 0  !M

0.5774 0.5774 0  !M
0.6666 0.3333 0  !K
ÎÒµÄPOSCARÎļþÊÇÖ±½Ó¸´Öƾ²Ì¬¼ÆËãµÄÊä³öÎļþCONTCARµÄ

[ Last edited by xiehui0608 on 2011-9-4 at 08:01 ]
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xiehui0608

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