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Large internal forces when LCALCEPS=.TRUE.

Posted: Fri Aug 15, 2014 1:14 pm
by Fm3m
I'm trying to calculate polarization and optical properties using Berry's phase method. I am doing calculations on an insulating, non-magnetic perovskite.

My POSCAR has been relaxed such that internal forces are <2.5 meV/?. When I run this INCAR, these low forces are echoed in the OUTCAR:

Prec=Accurate

ISMEAR = 0

LRPA=.TRUE.
#LCALCEPS=.TRUE.
LCALCPOL = .TRUE.
ENCUT = 500
GGA=PS


Forces from the OUTCAR:
POSITION TOTAL-FORCE (eV/Angst)
-----------------------------------------------------------------------------------
0.17877 0.00000 0.00000 0.000145 0.000000 0.000000
2.47513 2.38674 2.38674 0.002007 0.000000 0.000000
2.20200 2.38674 0.00000 -0.002010 0.000000 0.000000
2.20200 0.00000 2.38674 -0.002010 0.000000 0.000000
0.14165 2.38674 2.38674 0.001868 0.000000 0.000000
-----------------------------------------------------------------------------------
total drift: 0.001167 0.000000 -0.000004


However, when I turn on LCALCEPS (set it to .TRUE.) then these are the forces in my OUTCAR:

POSITION TOTAL-FORCE (eV/Angst)
-----------------------------------------------------------------------------------
0.17877 0.00000 0.00000 0.699751 0.000000 0.000000
2.47513 2.38674 2.38674 -1.565424 0.000000 0.000000
2.20200 2.38674 0.00000 0.587409 0.000000 0.000000
2.20200 0.00000 2.38674 0.587409 0.000000 0.000000
0.14165 2.38674 2.38674 -0.309145 0.000000 0.000000
-----------------------------------------------------------------------------------
total drift: -3.962303 0.000000 -0.000004


The BECs I calculate using LCALCEPS=.TRUE. violate the acoustic sum rule badly. In both cases I'm using a 6x6x6 kpoint mesh.


Any words of advice would be greatly appreciated. Cheers.

Re: Large internal forces when LCALCEPS=.TRUE.

Posted: Tue Sep 10, 2024 2:39 pm
by support_vasp

Hi,

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