LDOS calculation: error from vasp.err

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opvu
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Joined: Thu Apr 13, 2006 12:43 am
Location: SungKyunKwan Univ.

LDOS calculation: error from vasp.err

#1 Post by opvu » Sun May 07, 2006 2:32 pm

Dear all,
I calculate LDOS with:

INCAR:
SYSTEM = SrTiO3
PREC = high
NEDOS = 1200
LORBIT = 11

POSCAR: PAW potentials
and vasp.err read:

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
WARNING: for PREC=h ENMAX is automatically increase by 25 %
this was not the case for versions prior to vasp.4.4

I don't understand what this means. Please give mean explanation!
Thank very much
Last edited by opvu on Sun May 07, 2006 2:32 pm, edited 1 time in total.

Veronika
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Posts: 70
Joined: Wed Feb 02, 2005 4:14 pm

LDOS calculation: error from vasp.err

#2 Post by Veronika » Mon May 08, 2006 8:09 am

This is just an information. Don't worry about it. Nothing's wrong.
Last edited by Veronika on Mon May 08, 2006 8:09 am, edited 1 time in total.

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