Dear Dr. Mitsuaki Kawamura, Thank you for your quick response. I will go with your suggestion and get back to you.
Thanking you. On Sun, Apr 23, 2017 at 8:38 PM, Mitsuaki Kawamura < [email protected]> wrote: > Dear Dr. P.V.SREENIVASA REDDY > > Please specify the individual q-vector and set ldisp=.false. > e.g. > &inputph > ... > ldisp=.false. > / > 0.5 0.5 0.5 > > By the way, you can use the tetrahedron method for the k-integration in > DFPT and electron-phonon computation, if you use the latest version (QE > ver. 6.1). I recommend that. > > Best regards, > Mitsuaki Kawamura > > -- > ------------------------------------------------------ > Dr. Mitsuaki Kawamura > Software Advancement Team > Supercomputer Section > Materials Design and Characterization Laboratory > The Institute for Solid State Physics, Kashiwa, Japan > e-mail : [email protected] > ------------------------------------------------------ > > > > From: [email protected] [mailto:[email protected]] On > Behalf Of Peram sreenivasa reddy > Sent: Sunday, April 23, 2017 11:36 PM > To: PWSCF Forum <[email protected]>; [email protected] > Subject: [Pw_forum] Reg: plotting of electron phonon coupling constant > like phonon dispersion plot > > Dear PWSCF > Is it possible to plot electron-phonon coupling constant like phonon > dispersion along different high symmetry points. I am using 4.3.2 standard > version. > > I can able to get electron-phonon coupling constant for total system by > using lambda.x program. But i want to plot the same along different high > symmetry points. > Plese suggest any possible ways. > > > Thanking you > > > > -- > P.V.SREENIVASA REDDY > Research Scholar > Department of Physics > Indian Institute of Technology > Hyderabad > > > _______________________________________________ > Pw_forum mailing list > [email protected] > http://pwscf.org/mailman/listinfo/pw_forum > -- *P.V.SREENIVASA REDDY* *Research ScholarDepartment of Physics * *Indian Institute of Technology* *Hyderabad*
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