[Pw_forum] Infinite loop while making EPW
Vahid Askarpour
vh261281 at dal.ca
Thu Apr 28 01:42:26 CEST 2016
Dear QE Users,
I downloaded espresso-5.4.0 today and I successfully compiled EPW. I just skipped step 2.
Best,
Vahid
> On Apr 27, 2016, at 10:59 AM, Vahid Askarpour <vh261281 at dal.ca> wrote:
>
> Dear QE Users,
>
> Following my earlier post on “Zero scattering rates for bulk Ge for some k points using EPW”, I noticed that there are new instructions on EPW website for installing the software. Assuming that my installation was flawed,
> I recompiled the QE and EPW codes on Linux (x86_84 Redhat 4.4.7.3) with intel-14.0.2 and openmpi-1.6.5 :
>
> 1. Downloaded and extracted both espresso-5.4.0 and EPW-5.4.0
> 2. Moved EPW folder inside the QE folder
> 3. Inside the QE folder, I typed ./configure --prefix=/home/vahid/bin/espresso-5.4.0
> 4. Inside the QE folder, I typed “make epw”
>
> This got me into a never-ending loop of uncompress-w90 followed by configure-w90 and then the making of the wannier package. After make[22] of the wannier package, I gave up.
>
> Are the above steps correct? Is there a way out of this loop?
>
> Thank you,
>
> Vahid
>
> Vahid Askarpour
> Department of Physics and Atmospheric Science
> Dalhousie University
> Halifax, NS, Canada
>
> _______________________________________________
> Pw_forum mailing list
> Pw_forum at pwscf.org
> http://pwscf.org/mailman/listinfo/pw_forum
More information about the users
mailing list