[Pw_forum] prblem when running pp.x

[Nasim Ha]

Dear all

I am facing difficulties in running pp.x. I have run a scf calculation
to generate
 output files before running pp.x. scf calculation was terminated
 normally.But when I have tried to run the pp.x, I got the following
type of error
 %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
     Error in routine chdens (1):
     Not implemented, please read above
 %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
     stopping ...

     Writing data to be plotted to file 2polyaniline-co.rho.dat

BEWARE: plot requiring G-space interpolation not implemented for Gamma only!
SOLUTION: restart this calculation with emtpy namelist &inputpp
I insert my file here. Please help me to sort out this problem.
Thanks

-- 
N.H.Jazi
PhD student of Physics.
Physics Department,Central Tehran Branch,Islamic Azad
University,Tehran,88074907,Iran.
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