Gabriele, Sorry for my ignorance of developer's fast tempo. I asked a question about q-point parallization in using ph.x nearly one year ago, and got the following answer:
http://www.democritos.it/pipermail/pw_forum/2008-April/008667.html It seems things change faster. Thnaks for the effort. Huiqun Zhou ----- Original Message ----- From: "Gabriele Sclauzero" <[email protected]> To: "PWSCF Forum" <pw_forum at pwscf.org> Sent: Monday, March 09, 2009 5:04 PM Subject: Re: [Pw_forum] question about electron phonon calculation > > hqzhou wrote: >> It simply means that using pools in phonon calculation is meaningless. > > Why do you say this? Phonon calculations with pools parallelization is > implemented and > works properly! Why should it be meaningless? > > The error message report you were refering to: > > from elphsum : error # 1 > > pools and a2F not implemented > > does not come from a phonon calculation (which can be done using pools), > but from an > electron-phonon coupling calculation, which has not yet been parallelized > with pools > (while distributed FFT parallelization should be already working). > > GS > >> But it may not be the main cause of your error. >> >> Dr. Huiqun Zhou >> @Earth Sciences, Nanjing University, China >> >> >> _______________________________________________ >> Pw_forum mailing list >> Pw_forum at pwscf.org >> http://www.democritos.it/mailman/listinfo/pw_forum >> > > -- > > > o ------------------------------------------------ o > | Gabriele Sclauzero, PhD Student | > | c/o: SISSA & CNR-INFM Democritos, | > | via Beirut 2-4, 34014 Trieste (Italy) | > | email: sclauzer at sissa.it | > | phone: +39 040 3787 511 | > | skype: gurlonotturno | > o ------------------------------------------------ o > _______________________________________________ > Pw_forum mailing list > Pw_forum at pwscf.org > http://www.democritos.it/mailman/listinfo/pw_forum >
