[Pw_forum] Error running pwcond example

Paolo Giannozzi p.giannozzi at gmail.com
Mon Apr 25 21:59:48 CEST 2016


There were 3 instances (PWCOND TDDFPT GWL) I have fixed (that is, removed),
one that I haven't (West)

Paolo

On Mon, Apr 25, 2016 at 9:54 PM, Axel Kohlmeyer <akohlmey at gmail.com> wrote:

>
>
> On Mon, Apr 25, 2016 at 3:36 PM, Paolo Giannozzi <p.giannozzi at gmail.com>
> wrote:
>
>> I think it is sufficient to remove the redirection of  /dev/null in
>> routine PWCOND/src/print_clock_pwcond.f90, recompile. The redirection is
>> done anyway, in a windows-aware more, at startup
>>
>
> if you make this change, i suggest ​you grep through the source to see if
> there is some other code that has copied from there and tries to open
> /dev/null. ;-)
>
> axel.​
>
>
>
>>
>> Paolo
>>
>> On Mon, Apr 25, 2016 at 7:23 PM, Axel Kohlmeyer <akohlmey at gmail.com>
>> wrote:
>>
>>>
>>>
>>> On Mon, Apr 25, 2016 at 1:13 PM, Ravish Jamnal <ravishjamnal22 at gmail.com
>>> > wrote:
>>>
>>>> Hi All,
>>>>
>>>> I am new to quantum espresso and wanted to learn how to use the pwcond
>>>> package. So to start working with it I tried to run the examples given
>>>> on Alexandre Smogunov's home page. I ran the lead.in file for the
>>>> example 'Perfect monatomic Al wire without any scatterer (a test case)' and
>>>> it completed successfully giving me the lead.out file. But I am confused
>>>> about the cond.in file. When I ran it, I got a cond.out file and also
>>>> a trans.alwire file but I also got an error message on the command window
>>>> of which I have attached a screenshot. So, I want to know how can I remove
>>>> this error?
>>>>
>>>
>>> ​you will have to teach the pwcond software that there is no /dev/null
>>> file on windows and either implement a less sloppy way to turn off output
>>> for MPI ranks != 0 or implement the equivalent for windows (which should be
>>> "nul:", IIRC).
>>>
>>> axel.
>>>
>>>
>>>
>>>>
>>>> Best Regards,
>>>> Ravish
>>>>
>>>> _______________________________________________
>>>> Pw_forum mailing list
>>>> Pw_forum at pwscf.org
>>>> http://pwscf.org/mailman/listinfo/pw_forum
>>>>
>>>
>>>
>>>
>>> --
>>> Dr. Axel Kohlmeyer  akohlmey at gmail.com  http://goo.gl/1wk0
>>> College of Science & Technology, Temple University, Philadelphia PA, USA
>>> International Centre for Theoretical Physics, Trieste. Italy.
>>>
>>> _______________________________________________
>>> Pw_forum mailing list
>>> Pw_forum at pwscf.org
>>> http://pwscf.org/mailman/listinfo/pw_forum
>>>
>>
>>
>>
>> --
>> Paolo Giannozzi, Dip. Scienze Matematiche Informatiche e Fisiche,
>> Univ. Udine, via delle Scienze 208, 33100 Udine, Italy
>> Phone +39-0432-558216, fax +39-0432-558222
>>
>>
>> _______________________________________________
>> Pw_forum mailing list
>> Pw_forum at pwscf.org
>> http://pwscf.org/mailman/listinfo/pw_forum
>>
>
>
>
> --
> Dr. Axel Kohlmeyer  akohlmey at gmail.com  http://goo.gl/1wk0
> College of Science & Technology, Temple University, Philadelphia PA, USA
> International Centre for Theoretical Physics, Trieste. Italy.
>
> _______________________________________________
> Pw_forum mailing list
> Pw_forum at pwscf.org
> http://pwscf.org/mailman/listinfo/pw_forum
>



-- 
Paolo Giannozzi, Dip. Scienze Matematiche Informatiche e Fisiche,
Univ. Udine, via delle Scienze 208, 33100 Udine, Italy
Phone +39-0432-558216, fax +39-0432-558222
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://lists.quantum-espresso.org/pipermail/users/attachments/20160425/e3a9d3df/attachment.html>


More information about the users mailing list