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[求助] VASP计算出现错误，求助，小虫在线等！

虫虫们，求助，谢谢大家了！
计算band，步骤也是按以前的来的，从没出现过错误，但是今天偏偏出现了如下错误
Successfully completed.

Resource usage summary:

CPU time : 771.94 sec.
Max Memory :       7 MB
Max Swap :       32 MB

Max Processes  :       1
Max Threads :       1

The output (if any) follows:

running on 64 nodes
distr:  one band on 1 nodes, 64 groups
vasp.4.6.35 3Apr08 complex
POSCAR found :  3 types and 48 ions

-----------------------------------------------------------------------------
|                                                                            |
|  ADVICE TO THIS USER RUNNING 'VASP/VAMP' (HEAR YOUR MASTER'S VOICE ...):  |
|                                                                            |
|    You have a (more or less) 'large supercell' and for larger cells    |
|    it might be more efficient to use real space projection operators    |
|    So try LREAL= Auto  in the INCAR file.                            |
|    Mind: If you want to do an extremely accurate calculations keep the |
|    reciprocal projection scheme       (i.e. LREAL=.FALSE.)          |
|                                                                            |
-----------------------------------------------------------------------------

LDA part: xc-table for Pade appr. of Perdew
WARNING: stress and forces are not correct
POSCAR, INCAR and KPOINTS ok, starting setup
WARNING: wrap around errors must be expected
FFT: planning ...          1
reading WAVECAR
RD_RHO_PAW: ion       48 data corrupt
WARNING: PAW occupancies are missing on CHGCAR
ERROR: charge density could not be read from file CHGCAR for ICHARG>10
ERROR: charge density could not be read from file CHGCAR for ICHARG>10

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