[Pw_forum] QE 4.0.5 pseudopotencials

Stefano de Gironcoli degironc at sissa.it
Sat May 9 10:27:35 CEST 2009


go to http://www.qe-forge.org
choose Quantum ESPRESSO in the  list on your right
click on SCM (I guess it stands for Source Control Manager) and follow 
the instructions in that page or just click on the link at the bottom.
(The night snapshot of today fails to compile PP/pw2gw.f90 for a stupid 
declaration error that has just been corrected in the CVS repository)

HTH
stefano

Carlo Nervi wrote:
> Hello,
> maybe i cannot find what's in front of my nose, but I was
> unable to find the download link of the CVS dev version
> through: http://www.qe-forge.it/
> Is it necessary to login in order to download the v.4.1?
> Cheers,
>    Carlo
> --
> ------------------------------------------------------
> Carlo Nervi carlo.nervi at unito.it Tel:+39 011 6707507/8
> Fax: +39 011 6707855 - Dipartimento di Chimica IFM
> via P. Giuria 7, 10125 Torino, Italy
> http://lem.ch.unito.it/
>
>   
>> ------------------ Messaggio originale -------------------
>> Oggetto: Re: [Pw_forum] QE 4.0.5 pseudopotencials
>> Da:      "Axel Kohlmeyer" <akohlmey at cmm.chem.upenn.edu>
>> Data:    Ven, 8 Maggio 2009, 9:06 pm
>> A:       "PWSCF Forum" <pw_forum at pwscf.org>
>> ----------------------------------------------------------
>>
>> On Fri, 2009-05-08 at 12:09 -0500, Karoly Nemeth wrote:
>>     
>>> Thanks Y. C. Cheng!
>>>
>>> However, I do not see any listing of the 4.1 CVS version
>>>  from the PWSCF
>>> download page or elsewhere. How can I get it?
>>>       
>> through: http://www.qe-forge.it/
>> you can either access the latest version via cvs
>> or download nightly snapshots.
>>
>> cheers,
>>    axel.
>>
>>     
>>> Thanks:
>>>
>>> Karoly
>>>
>>>
>>>       
>>>> ----------------------------------------------------------------------
>>>>
>>>> Message: 1
>>>> Date: Fri, 8 May 2009 10:50:54 +0800
>>>> From: ??? <yccheng.nju at gmail.com>
>>>> Subject: Re: [Pw_forum] QE 4.0.5 pseudopotencials
>>>> To: PWSCF Forum <pw_forum at pwscf.org>
>>>> Message-ID:
>>>> 	<da7526cb0905071950k25a1b4c6k5ae777790f3ecfd5 at mail.gmail.com>
>>>> Content-Type: text/plain; charset="utf-8"
>>>>
>>>> Dear karoly,
>>>>     You can use ld1.x in 4.1CVS to generate UPF.
>>>>
>>>> Y. C. Cheng
>>>> Department of Physics
>>>> Nanjing University
>>>> Nanjing 210093
>>>> P. R. China
>>>> Tel: 86-25-83592907
>>>> Email: yccheng.nju at gmail.com
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>> --
>> =======================================================================
>> Axel Kohlmeyer   akohlmey at cmm.chem.upenn.edu
>> http://www.cmm.upenn.edu
>>    Center for Molecular Modeling   --   University of
>> Pennsylvania
>> Department of Chemistry, 231 S.34th Street, Philadelphia,
>> PA 19104-6323
>> tel: 1-215-898-1582,  fax: 1-215-573-6233,  office-tel:
>> 1-215-898-5425
>> =======================================================================
>> If you make something idiot-proof, the universe creates a
>> better idiot.
>>
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>>     
>
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