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Input file for polarization calculation of BiFeo3

Posted: Tue Mar 01, 2011 12:59 pm
by mina
Dear all,
i'm calculating polarization of Bifeo3 and i have studied its tutorials but in abinit test/v5/t12.in and tests/v5/t12.in.FromPHermet i have these input files to calculate
Berry Phase polarisation:
Input(t12.in):
acell 3*4.62 angstrom
rprim 0.0 0.5 0.5
0.5 0.0 0.5
0.5 0.5 0.0

#Atom definition
#***************
natom 2
ntypat 2
znucl 11 9
typat 1 2

#SCF parameters
#**************
iscf 17
nstep 1


#Planewave basis
#***************
pawecutdg 80.

ecut 40.
kptopt 3
ngkpt 2 2 2
nshiftk 4
shiftk 0.5 0.5 0.5
0.5 0.0 0.0
0.0 0.5 0.0
0.0 0.0 0.5
toldfe 1.0d-12

# Berry phase calculation of the polarization
#********************************************
berryopt -1
rfdir 1 1 1

xcart 1.0000000000E-02 0.0000000000E+00 0.0000000000E+00
4.3652673487E+00 4.3652673487E+00 4.3652673487E+00

nbdbuf 0

and Input(t112.in.FromPHermet):
acell 3*4.62 angstrom
rprim 0.0 0.5 0.5
0.5 0.0 0.5
0.5 0.5 0.0

#Atom definition
#***************
natom 2
ntypat 2
znucl 11 9
typat 1 2

#SCF parameters
#**************
iscf 17
nstep 100


#Planewave basis
#***************
usepaw 1
pawecutdg 80.

ecut 40.
kptopt 1
ngkpt 6 6 6
nshiftk 4
shiftk 0.5 0.5 0.5
0.5 0.0 0.0
0.0 0.5 0.0
0.0 0.0 0.5
toldfe 1.0d-12

# Berry phase calculation of the polarization
#********************************************
berryopt -1
rfdir 1 1 1

ndtset 3
jdtset 1 2 3

xcart1 0.0000000000E+00 0.0000000000E+00 0.0000000000E+00
4.3652673487E+00 4.3652673487E+00 4.3652673487E+00

xcart2 1.0000000000E-02 0.0000000000E+00 0.0000000000E+00
4.3652673487E+00 4.3652673487E+00 4.3652673487E+00

xcart3 -1.0000000000E-02 0.0000000000E+00 0.0000000000E+00
4.3652673487E+00 4.3652673487E+00 4.3652673487E+00



nbdbuf 0

would you please guide me which input we have to use to calculate Berry phase calculation of polarization?
Best regards.

Re: Input file for polarization calculation of BiFeo3

Posted: Thu Mar 03, 2011 12:22 pm
by jzwanzig
All you need to compute polarization with Berrys phase is

berryopt -1
rfdir 1 1 1

In these files, the polarization is being computed as a function of atomic displacement, which gives in addition a finite differences approach to computation of the Born effective charges.