problem using PAW

[pradhan]

i am geting following maessage while doing (magnetic) structure minimization.

vasp.4.5.8 28Aug03
POSCAR found : 2 types and 7 ions
LDA part: xc-table for Ceperly-Alder, Vosko type interpolation para-ferro
POSCAR, INCAR and KPOINTS ok, starting setup
WARNING: wrap around errors must be expected
entering main loop
N E dE d eps ncg rms rms(c)
RMM: 1 0.290208002282E+02 0.29021E+02 -0.64883E+02 24 0.246E+02
RMM: 2 0.114825250534E+02 -0.17538E+02 -0.18818E+02 24 0.462E+01
RMM: 3 0.115659179109E+01 -0.10326E+02 -0.89793E+01 24 0.161E+01
RMM: 4 -0.148428634965E+01 -0.26409E+01 -0.23400E+01 24 0.120E+01
RMM: 5 -0.224133789847E+01 -0.75705E+00 -0.62758E+00 24 0.761E+00
RMM: 6 -0.256856486998E+01 -0.32723E+00 -0.27591E+00 24 0.552E+00
RMM: 7 -0.277327680215E+01 -0.20471E+00 -0.19565E+00 24 0.451E+00
RMM: 8 -0.296842609402E+01 -0.19515E+00 -0.18555E+00 24 0.395E+00
RMM: 9 -0.327480259926E+01 -0.30638E+00 -0.83848E-01 57 0.424E+00
RMM: 10 -0.573507792431E+01 -0.24603E+01 -0.20055E+01 65 0.563E+00
RMM: 11 -0.774454642080E+01 -0.20095E+01 -0.13761E+01 57 0.868E+00
RMM: 12 -0.900610769764E+01 -0.12616E+01 -0.12185E+01 54 0.805E+00 0.460E+00
forrtl: severe (71): integer divide by zero
Image PC Routine Line Source
vasp 081A4EF4 Unknown Unknown Unknown
vasp 081A2038 Unknown Unknown Unknown
vasp 081F2055 Unknown Unknown Unknown
vasp 0805FE7F Unknown Unknown Unknown
vasp 08048214 Unknown Unknown Unknown
vasp 084B336F Unknown Unknown Unknown
vasp 08048121 Unknown Unknown Unknown
RMM: 13 -0.115485858913E+02 -0.25425E+01 -0.11087E+01 51 0.173E+01

but with ISPIN = 1 its working.

my incar file is
Startparameter for this Run:
NWRITE = 2; LPETIM=F write-flag & timer
ISTART = 0 job : 0-new 1-cont 2-samecut

Electronic Relaxation 1
ENCUT = 500.0 eV
ENINI = 400.0 eV
NELM = 70 number of electronic steps between two ionic steps
EDIFF = 1E-04 stopping-criterion for ELM
GGA = 91
VOSKOWN= 1
ISPIN = 2
MAGMOM = 5 0 0 0 0 0 0
INIMIX = 1
AMIX = 0.4
BMIX = 1.0
AMIX_MAG = 1.6
BMIX_MAG = 1.0

Ionic Relaxation
NSW = 150 number of steps for IOM
NBLOCK = 1; KBLOCK = 5 inner block; outer block
IBRION = 2 ionic relax: 0-MD 1-quasi-New 2-CG
ISIF = 2 stress and relaxation
ISYM = 1
IWAVPR = 1 prediction: 0-non 1-charg 2-wave 3-comb
LCORR = T Harris-correction to forces
EDIFFG = -5.E-03
POTIM = 0.5 time-step for ion-motion
SMASS = 3.00 Nose mass-parameter (am)

Mass of Ions in am

DOS related values:
ISMEAR =0 ; SIGMA = .01 broadening in eV -4-tet -1-fermi 0-gaus

Electronic Relaxation 2
IALGO = 48 algorithm
LDIAG = T sub-space diagonalisation
LREAL = .FALSE. real-space projection

NBANDS =12

everything runs fine while using US-PP!! whats the parameter which giving problem?

[admin]

please upgrade to the latest code version (4.6.28 or .30) and check whether the error persists

[pradhan]

thanks.. i am using vasp.4.6 now ..its working fine ...before that i was using vasp.4.5.8 ...