[Pw_forum] Reg: alpha2f.x executable is not created while installation with 6.1 version

[Peram sreenivasa reddy]

Dear Dr. Mitsuaki Kawamura,

Thank you for your reply.

So can i use lambda.x executable to run the following input as given in the
example.

cat > lambda.in << EOF
&input
      ne = 500,
  ltetra = 2,
  fildyn = "al.dyn",
  mustar = 0.1,
  prefix = "$TMP_DIR/aluminum",

---------

Thanking you.



On Tue, Apr 25, 2017 at 1:59 PM, Mitsuaki Kawamura <
mkawamura at issp.u-tokyo.ac.jp> wrote:

> Dear Dr. P.V.SREENIVASA REDDY
>
> alpha2f.x have not been contained in QE 6.1 yet. Only branch-dependent
> electron-phonon coupling constant (\lambda_{q \nu}) can be computed in that
> example.
>
> Best regards,
> Mitsuaki Kawamura
>
> From: pw_forum-bounces at pwscf.org [mailto:pw_forum-bounces at pwscf.org] On
> Behalf Of Peram sreenivasa reddy
> Sent: Tuesday, April 25, 2017 4:19 PM
> To: PWSCF Forum <pw_forum at pwscf.org>
> Subject: [Pw_forum] Reg: alpha2f.x executable is not created while
> installation with 6.1 version
>
> Dear PWSCF,
> I am trying to installing the 6.1 version of PWSCF. After the installation
> i am not able to get alpha2f.x executable in bin folder.
> I  am getting any errors while installation. but to run example file in
> PHnon/tera_example the alpha2f.x is needed.
> Please give suggestions in this regard?
> Thanking you.
>
>
> --
> P.V.SREENIVASA REDDY
> Research Scholar
> Department of Physics
> Indian Institute of Technology
> Hyderabad
>
>
> _______________________________________________
> Pw_forum mailing list
> Pw_forum at pwscf.org
> http://pwscf.org/mailman/listinfo/pw_forum
>



-- 
*P.V.SREENIVASA REDDY*

*Research ScholarDepartment of Physics *
*Indian Institute of Technology*
*Hyderabad*
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://lists.quantum-espresso.org/pipermail/users/attachments/20170425/ad41e35a/attachment.html>