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Error for input tag MAGMOM with large number Atom

Posted: Tue May 20, 2008 10:06 am
by okuno
Dear Vasp administrators.

I made the input file with magnetic system with large number
of atom ( Atom number is 64 ),but with my input file
the Error has occur with the message

POSCAR found : 3 types and 64 ions
Error reading item 'MAGMOM' from file INCAR.
Error code was IERR=0 ... . Found N= 60 data.

I wrote 64 number of MAGMOM but the error said the MAGMOM
is not consistent to ATOM number.

I divided the MAGMOM line with "backslash \".

Are there any problem in my input file ?

#ISTART=1
ENCUT=650
PREC=High
ISMEAR=0
SIGMA = 0.01
ISPIN=2
#ICHARG=2
VOSKOWN=1
EDIFF=1e-5
MAGMOM=0.0 0.0 4.0 4.0 4.0 4.0 -4.0 -4.0 -4.0 -4.0 -4.0 -4.0 -4.0 -4.0 \
4.0 4.0 4.0 4.0 4.0 4.0 4.0 4.0 4.0 4.0 4.0 4.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 \
0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 \
0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0

AMIX=0.2
#BMIX=1.0
BMIX=0.00001
AMIX_MAG=0.8
#BMIX_MAG=1.0
BMIX_MAG=0.00001

NELM=70

LWAVE=.TRUE.
LREAL=Auto

LDAU=.TRUE.
LDAUL=-1 2 -1
LDAUU=0.0 6.0 0.0
LDAUJ=0.0 0.0 0.0
LDAUTYPE=2
LDAUPRINT=2

Error for input tag MAGMOM with large number Atom

Posted: Tue May 20, 2008 10:52 am
by forsdan
This issue has been discussed in a previous thread:

http://cms.mpi.univie.ac.at/vasp-forum/ ... .php?3.402

Bets regards
/Dan Fors