LDOS calculation: error from vasp.err
Posted: 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
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