Not sure why it doesn't apear in the printout, but if you look for the message "read above" where it occurs (file PP/src/chdens.f90), you will find the following lines:
WRITE(stdout,'(/"BEWARE: plot requiring G-space interpolation",& &" not implemented for Gamma only!",/, & &"SOLUTION: restart this calculation with", & &" emtpy namelist &inputpp")') CALL errore ('chdens','Not implemented, please read above',1) Paolo On Mon, Apr 25, 2016 at 11:59 AM, Sourav Mondal <souravchem...@gmail.com> wrote: > Dear Sirs, > > I want to generate STM images using Quantum espresso but 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 .*.. > > I have tried to run with different version of espresso but in every case I > got the same error. > > I am attaching files with this mail : > > 1. input for scf calculation > 2.input for pp.x run > 3. output of pp.x > > Input for scf has 545 atomic coordinates. This is an input for a slab > calculation of two layer thickness. > > Please help me to sort out this problem. > > Thanks > -------------------------------------------- > Sourav Mondal > PhD Student > JNCASR , Bangalore > Pin- 560064 > India > > _______________________________________________ > Pw_forum mailing list > Pw_forum@pwscf.org > http://pwscf.org/mailman/listinfo/pw_forum > -- Paolo Giannozzi, Dip. Scienze Matematiche Informatiche e Fisiche, Univ. Udine, via delle Scienze 208, 33100 Udine, Italy Phone +39-0432-558216, fax +39-0432-558222
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