[Pw_forum] cpmd2upf.x for Norm Conserving pseudopotentials

[Ali KACHMAR]

Dear Paolo,

My calculations with the CPMD converted pseudopotentials are running correctly now.

Thanks again for your time,

Ali at LPTMC-UMPC
> From: giannozz at democritos.it
> Date: Sun, 20 Jan 2013 18:40:53 +0100
> To: pw_forum at pwscf.org
> Subject: Re: [Pw_forum] cpmd2upf.x for Norm Conserving pseudopotentials
> 
> 
> On Jan 20, 2013, at 12:58 , Ali KACHMAR wrote:
> 
> > Is there any risk to take the max local= 1 in this case:
> 
> of course there isn't any: in the worst-case scenario, you
> just get bad results. Just try and see what happens.
> 
> P.
> ---
> Paolo Giannozzi, Dept of Chemistry&Physics&Environment,
> Univ. Udine, via delle Scienze 208, 33100 Udine, Italy
> Phone +39-0432-558216, fax +39-0432-558222
> 
> 
> 
> 
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