Thank you sir, I'll try and do it as soon as possible
On Mon, May 11, 2015 at 2:31 PM, George Amolo <georgeamolo...@gmail.com> wrote: > Hello Saswata, > > Good day. It will be nice if you attach the input script so that members of > the forum can help you. > > george > University of Eldoret, Kenya > > On Mon, May 11, 2015 at 11:39 AM, saswata halder <sank...@gmail.com> wrote: >> >> Dear Users, >> >> I am sort of a beginner in quantum espresso and i am working with a >> perovskite system. I have tried both scf and relax calculations for >> SrTiO3. the forces are shown to be zero. But i am quite unsure about >> the value of pressure that is optimum for a relaxed structure. >> >> I request you to please help me on this matter. >> I apologize if my question is ill-framed. >> >> Thanking you, >> >> Saswata Halder. >> _______________________________________________ >> Pw_forum mailing list >> Pw_forum@pwscf.org >> http://pwscf.org/mailman/listinfo/pw_forum > > > > _______________________________________________ > Pw_forum mailing list > Pw_forum@pwscf.org > http://pwscf.org/mailman/listinfo/pw_forum _______________________________________________ Pw_forum mailing list Pw_forum@pwscf.org http://pwscf.org/mailman/listinfo/pw_forum
