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SYSTEM = Ni                                 
PREC = High
ISTART = 0 # job : 0-new 1-cont 2-samecut
ICHARG = 0  ## charge from orbitals
ISMEAR = -5 #( ISMEAR=-5 ). This method also gives a good account for the electronic density of states (DOS)
ENCUT = 350 # energy cut-off for the calculation
IBRION = 6  # calculate th, 2 use CG algorithm
EDIFF = 5E-6 # stopping-criterion for ELM
EDIFFG = 5E-5 #threshold for forces and stress tensor,stopping-criterion for IOM
SIGMA = 0.05 # broadening in eV -4-tet -1-fermi 0-gaus
ISPIN  = 1 #    pin polarized calculation (2-yes 1-no)
NSW      3   #  mber of steps for ionic upd
ISIF = 3
ADDGRID = .TRUE.
NGX = 45
NGY = 80
NGZ = 48
RWIGS =  1.286                    
LREAL = .FALSE.
LWAVE = .FALSE. # Do not write WAVECAR
LCHARG= .FALSE. # Do not write CHGCAR, CHG
LVPOT = .FALSE. # Do not write LOCPOT
LVHAR = .FALSE. # Do not write LOCPOT
NELMIN = 3
NFREE = 2
POTIM = 0.02
8Â¥2017-10-16 18:54:10
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8Â¥: Originally posted by hs0218 at 2017-10-16 18:54:10
ÕâÊÇÎÒ¼ÆËãÄØNiµÄ£¬FeMnÌú´ÅµÄ¿ÉÒÔÊÔ×ÅÓÃÕâ¸ö£¬µ«ÊDZðµÄ´ÅÐÔ×´Ì¬ËÆºõºÜÂé·³

SYSTEM = Ni                                 
PREC = High
ISTART = 0 # job : 0-new 1-cont 2-samecut
ICHARG = 0  ## charge  ...

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9Â¥2017-10-16 19:26:22
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hs0218

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ÒýÓûØÌû:
9Â¥: Originally posted by ÎÛÑýÍõ at 2017-10-16 19:26:22
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ENCUT-tag

ENCUT= [real]

Default:                  
ENCUT        =        largest ENMAX from POTCAR-file

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10Â¥2017-10-16 22:52:37
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ÒýÓûØÌû:
10Â¥: Originally posted by hs0218 at 2017-10-16 22:52:37
ENCUT-tag

ENCUT=

Default:                  
ENCUT        =        largest ENMAX from POTCAR-file

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ÄãɾµôENCUT¿´¿´Äܲ»ÄÜÅÜÈ»ºó¿´¿´OUTCAR¾Í¿ÉÒÔ×Ô¼ºÈ·¶¨´ð°¸ÁË...

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11Â¥2017-10-17 20:31:28
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2017-10-16 17:53   »Ø¸´  
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