My Community

Dear,
I set incar in the following
ISTART=1
#EDIFFG=0.0001
#NSW=0
#IBRION=2
GGA=91
ISMEAR=0
SIGMA=0.1
ENCUT=380
LREAL=T
ICHARG=11
NPAR=1
RWIGS=0.741 1.476 2.138
NEDOS=2000
LORBIT=1
but i get error from out file

running on 64 nodes
distr: one band on 64 nodes, 1 groups
vasp.4.6.35 3Apr08 complex
POSCAR found : 3 types and 112 ions
WARNING: PSMAXN for non-local potential too small
LDA part: xc-table for Ceperly-Alder, standard interpolation
POSCAR, INCAR and KPOINTS ok, starting setup
WARNING: wrap around errors must be expected
FFT: planning ... 1
reading WAVECAR
internal ERROR RSPHER:running out of buffer 0 0
8 1 0
internal ERROR RSPHER:running out of buffer 0 0
8 1 0
internal ERROR RSPHER:running out of buffer 0 0
8 1 0
internal ERROR RSPHER:running out of buffer 0 0
8 1 0
internal ERROR RSPHER:running out of buffer 0 0
8 1 0


I search out in the previous thread but it can not work.
looking forward to your help! Thanks.


Best wishes,

Hi,

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