Dear *Dario* thank you for your continuous supports and help. Dear *Prof. Paolo* Thank you for your suggestions. *"**but it is hard and you **have to know a number of tricks "* Could you suggest me *some of the tricks* in this regard.
*Narendra Nath Ghosh* *Research Associate* *University of Gour Banga* *Department of Computational Physics * *Malda-732102* *India* On Wed, Aug 10, 2016 at 1:19 PM, Narendranath Ghosh <ghosh.nare...@gmail.com > wrote: > > > On Wed, Aug 10, 2016 at 12:34 PM, Paolo Giannozzi <p.gianno...@gmail.com> > wrote: > >> On Tue, Aug 9, 2016 at 12:04 PM, Narendranath Ghosh >> <ghosh.nare...@gmail.com> wrote: >> >> > EXX: now go back to refine exchange calculation >> >> is this the first time this message appears? if so, nothing strange: >> when the code turns exact exchange on, the amount of required time >> grows enormously. It is possible to perform hybrid calculations in >> systems containing up to a few hundreds atoms, but it is hard and you >> have to know a number of tricks. The next version of QE will perform >> better. >> >> Paolo >> >> > >> > Please suggest any idea....... >> > >> > Narendra Nath Ghosh >> > >> > Research Associate >> > >> > University of Gour Banga >> > >> > Department of Computational Physics >> > >> > Malda-732102 >> > >> > 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 >> _______________________________________________ >> Pw_forum mailing list >> Pw_forum@pwscf.org >> http://pwscf.org/mailman/listinfo/pw_forum >> > >
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