Hi
I have used " module load vasp/5.3.3-18Dec12" then vasp commands but some error has been found as you will see below!!!! would you help me please
Thanks a lot.
running on 1 total cores
distrk: each k-point on 1 cores, 1 groups
distr: one band on 1 cores, 1 groups
using from now: INCAR
vasp.5.3.3 18Dez12 (build Oct 09 2013 19:30:48) complex
POSCAR found : 1 types and 1 ions
scaLAPACK will be used
LDA part: xc-table for Pade appr. of Perdew
WARNING: stress and forces are not correct
POSCAR, INCAR and KPOINTS ok, starting setup
WARNING: small aliasing (wrap around) errors must be expected
FFT: planning ...
WAVECAR not read
WARNING: chargedensity file is incomplete
ERROR: charge density could not be read from file CHGCAR for ICHARG>10
help
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TarekHammad
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help
Last edited by TarekHammad on Sat Dec 07, 2013 12:09 pm, edited 1 time in total.
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support_vasp
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Re: help
Hi,
We're sorry that we didn’t answer your question. This does not live up to the quality of support that we aim to provide. The team has since expanded. If we can still help with your problem, please ask again in a new post, linking to this one, and we will answer as quickly as possible.
Best wishes,
VASP