>From your input file, it seems that the pseudopotential directory and out_dir names are same. Give them different names and correct the paths.
Best, Manjusha Research Scholar Department of Chemistry Indian Institute of Technology,Kanpur U.P., India 208016 > Dear user's and developer's > > I'm a new user in QE code and i have some problem to generate the input > of > my system please some one give me the correct answer of this and thank you > in advance. > you find it attached and the error below : > ---------------------------------------------------------------------------------- > Program PWSCF v.4.3.1 starts on 8Mar2014 at 11:18:44 > > This program is part of the open-source Quantum ESPRESSO suite > for quantum simulation of materials; please cite > "P. Giannozzi et al., J. Phys.:Condens. Matter 21 395502 (2009); > URL http://www.quantum-espresso.org";, > in publications or presentations arising from this work. More details > at > http://www.quantum-espresso.org/wiki/index.php/Citing_Quantum-ESPRESSO > > Current dimensions of program PWSCF are: > Max number of different atomic species (ntypx) = 10 > Max number of k-points (npk) = 40000 > Max angular momentum in pseudopotentials (lmaxx) = 3 > Waiting for input... > > %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% > from readpp : error # 29 > file /home/boumdyan/Quantum espresso/BaFeMoO/327 not found > %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% > > stopping ... > ---------------------------------------------------------------------------------------- > > Cordially > -- > Mourad BOUJNAH > PhD Student in laboratory of magnetism and physics of high energy > Faculty of Sciences in Rabat - Morocco > Tel: *+212 **677316706* > Email: > *boujnah.mourad at gmail.com <boujnah.mourad at gmail.com>**"Research is to > see > what everybody else has seen, and to think what nobody else has thought"* > _______________________________________________ > Pw_forum mailing list > Pw_forum at pwscf.org > http://pwscf.org/mailman/listinfo/pw_forum
