vasp is not doing anythin....
Posted: Fri Mar 16, 2007 8:23 am
i am trying to do a vasp calculation with the INCAR as:
ISTART = 0
NBANDS = 14
EDIFF = 0.001
EDIFFG = -0.01
IBRION = 2
NSW = 30
POTIM = 0.7
PREC = high
ISMEAR = -1
SIGMA = 0.02
ISPIN = 2
NUPDOWN = 14
VOSKOWN = 1
IALGO = 48
LDIAG = .TRUE.
NELM = 40
NELMIN = 4
NELMDL = -5
IMIX = 4
AMIX = 0.2
BMIX = 0.0001
#--------------- save memory--------------
ISYM = 0
LCHARG = .FALSE.
LELF = .FALSE.
LWAVE = .TRUE.
#---------------------------------------
but its not doing anything, i.e. getting stuck just after entering the main loop!!
vasp.4.6.21 13Feb03 gamma-only
POSCAR found : 2 types and 3 ions
WARNING: for PREC=h ENMAX is automatically increase by 25 %
this was not the case for versions prior to vasp.4.4
WARNING: for PREC=h ENMAX is automatically increase by 25 %
this was not the case for versions prior to vasp.4.4
LDA part: xc-table for Ceperly-Alder, Vosko type interpolation para-ferro
POSCAR, INCAR and KPOINTS ok, starting setup
FFT: planning ... 1
reading WAVECAR
entering main loop
N E dE d eps ncg rms rms(c)
and then doing nothin for 30 min(highest time i waited)....can anyone tell me the possible problem?
ISTART = 0
NBANDS = 14
EDIFF = 0.001
EDIFFG = -0.01
IBRION = 2
NSW = 30
POTIM = 0.7
PREC = high
ISMEAR = -1
SIGMA = 0.02
ISPIN = 2
NUPDOWN = 14
VOSKOWN = 1
IALGO = 48
LDIAG = .TRUE.
NELM = 40
NELMIN = 4
NELMDL = -5
IMIX = 4
AMIX = 0.2
BMIX = 0.0001
#--------------- save memory--------------
ISYM = 0
LCHARG = .FALSE.
LELF = .FALSE.
LWAVE = .TRUE.
#---------------------------------------
but its not doing anything, i.e. getting stuck just after entering the main loop!!
vasp.4.6.21 13Feb03 gamma-only
POSCAR found : 2 types and 3 ions
WARNING: for PREC=h ENMAX is automatically increase by 25 %
this was not the case for versions prior to vasp.4.4
WARNING: for PREC=h ENMAX is automatically increase by 25 %
this was not the case for versions prior to vasp.4.4
LDA part: xc-table for Ceperly-Alder, Vosko type interpolation para-ferro
POSCAR, INCAR and KPOINTS ok, starting setup
FFT: planning ... 1
reading WAVECAR
entering main loop
N E dE d eps ncg rms rms(c)
and then doing nothin for 30 min(highest time i waited)....can anyone tell me the possible problem?