Dear Filippo,

Thanks. I have downloaded the AUSURF112 example and test run, but it waits for 
input for very long time such as 12 hours,

zgdeng@NVGPU-P2807:~/QE520/espresso-5.2.0/bin> export I_MPI_PIN=on
zgdeng@NVGPU-P2807:~/QE520/espresso-5.2.0/bin> export 
MPI_PIN_PROCESSOR_LIST=all:map=bunch
zgdeng@NVGPU-P2807:~/QE520/espresso-5.2.0/bin> mpirun -genvall -np 8 ./pw.x 
~/QE520/AUSURF112/ausurf.in ~/QE520/AUSURF112/ausurf.out

     Program PWSCF v.5.2.0 starts on 29Oct2015 at  9: 6:50

     This program is part of the open-source Quantum ESPRESSO suite
     for quantum simulation of materials; please cite
         "P. Giannozzi et al., J. Phys.:Condens. Matter 21 395502 (2009);
          URL http://www.quantum-espresso.org";,
     in publications or presentations arising from this work. More details at
     http://www.quantum-espresso.org/quote

     Parallel version (MPI), running on     8 processors
     R & G space division:  proc/nbgrp/npool/nimage =       8
     Waiting for input...

I run top on other terminal and found 8 instances of pw.x running, is this 
normal ? My CPUs are two Xeon 6 cores at 2.6 GHz.

Thanks,
Rolly

PhD, Research Fellow,
Department of Physics and Materials Science,
City University of Hong Kong
Tel: +852 3442 4000
Fax:+852 3442 0538

-----Original Message-----
From: [email protected] [mailto:[email protected]] On Behalf 
Of Filippo Spiga
Sent: 2015年10月29日 6:26
To: PWSCF Forum
Subject: Re: [Pw_forum] QE-GPU 14.10.0 with intel compilers

On Oct 28, 2015, at 10:36 AM, Dr. NG Siu Pang <[email protected]> wrote:
> I would like to run GPU on the examples in PW/examples. How can I do that? 
> Should I modify the run_all_examples script?

it will work out of the box if you run mpirun correctly. You need to play with 
the scripts. Anyway, they are too small to show any sort of acceleration and 
some exploit functionalities of the code that are not GPU accelerated.

If you have a real test case instead of an example I suggest to start directly 
with it. If you have no experience with the code, use CPU only first.

--
Mr. Filippo SPIGA, M.Sc.
Quantum ESPRESSO Foundation
http://fspiga.github.io ~ skype: filippo.spiga

*****
Disclaimer: "Please note this message and any attachments are CONFIDENTIAL and 
may be privileged or otherwise protected from disclosure. The contents are not 
to be disclosed to anyone other than the addressee. Unauthorized recipients are 
requested to preserve this confidentiality and to advise the sender immediately 
of any error in transmission."


_______________________________________________
Pw_forum mailing list
[email protected]
http://pwscf.org/mailman/listinfo/pw_forum


Disclaimer: This email (including any attachments) is for the use of the 
intended recipient only and may contain confidential information and/or 
copyright material. If you are not the intended recipient, please notify the 
sender immediately and delete this email and all copies from your system. Any 
unauthorized use, disclosure, reproduction, copying, distribution, or other 
form of unauthorized dissemination of the contents is expressly prohibited.

_______________________________________________
Pw_forum mailing list
[email protected]
http://pwscf.org/mailman/listinfo/pw_forum

Reply via email to