[Pw_forum] error
Stefano Baroni
baroni at sissa.it
Mon Sep 6 12:25:34 CEST 2004
To those who experience difficulties in setting up the input file for
their calculations, may suggest that they give a try to the PWgui
interface? It is far from perfect, but I think it can already help the
beginners a lot. Your feedback on how to improve its functionalities
layout etc. would also be much appreciated.
Best wishes to all of you
Stefano B.
On Sep 6, 2004, at 11:49 AM, Jaita Paul wrote:
> Hi Eyvaz,
>
> Thanks for your prompt reply.I did the same things and now my code is
> running.
>
> Thanks once more,
> Jaita.
>
>
>
>> Hi Jaita,
>>
>> Very likely, the first error means that you are not
>> specified
>>
>> occupations="smearing"
>>
>> and then included "degauss=xx". I.e. you are trying to
>> study insulator-like system with a band gap, and at
>> the same time you specify gaussian broadening which
>> are not compatible keyworks.
>>
>> The second error comes from wrong syntaxes for
>> Atomic_positions. Please send a scetch of your input
>> file.
>>
>> Best regards,
>> Eyvaz.
>>
>>
>>> while running the code it was giving the following
>>> errors.I am using it
>>> for the first time.
>>>
>>>
>>>
>> %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
>> %%%%%%%%
>>> from iosys : error # -1
>>> fixed occupations, gauss. broadening ignored
>>>
>>>
>> %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
>> %%%%%%%%
>>>
>> %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
>> %%%%%%%%
>>> from read_cards : error # 1
>>> wrong index in ATOMIC_POSITIONS
>>>
>>>
>> %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
>> %%%%%%%%
>>>
>>>
>>> it would be of great help if you can suggest a
>>> solution!
>>> thanking you,
>>> Jaita.
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>>> Pw_forum mailing list
>>> Pw_forum at pwscf.org
>>> http://www.democritos.it/mailman/listinfo/pw_forum
>>>
>>
>>
>>
>>
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>
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---
Stefano Baroni --- SISSA & DEMOCRITOS National Simulation Center
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