[Pw_forum] QE 4.0.5 pseudopotencials

[Carlo Nervi]

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
--
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Carlo Nervi carlo.nervi at unito.it Tel:+39 011 6707507/8
Fax: +39 011 6707855 - Dipartimento di Chimica IFM
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>
>
> ------------------ 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
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> PA 19104-6323
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