[Pw_forum] Relationship between pseudo-charge and wave function

[???]

Dear Paolo,

I plotted |psi(r)|^2 already.However, I want to know the phase information of wavefunctions additionally. That's the reason I asked. 

Do you mean that the ploting "real" wave functions with ultrasoft PP is not implemented in "pw.x" but in "ASAFSIW" now? If it is, could I get "ASAFSIW" ?

Thank you for your answer.

Hosik

-----Original Message-----
From: pw_forum-admin at pwscf.org [mailto:pw_forum-admin at pwscf.org]On Behalf Of Paolo Giannozzi
Sent: Friday, June 13, 2003 5:07 PM
To: pw_forum at pwscf.org
Subject: Re: [Pw_forum] Relationship between pseudo-charge and wave function


Hi

> I used "normal" (pw.x) code and ultrasoft PP in my calculation [...]
> However, I think it is meaningful to figure out gamma point
> wavefunction with ultrasoft PPs,too.

- you can plot |psi(r)|^2 for any wavefunction at any k-point,
  using the appropriate options of program pp.x. It's a little
  bit clumsy but it is already implemented.
  I am not sure whether program pp.x can correctly plot 
  wavefunctions produced by codes using only Gamma point
  (having half of the G components). I am afraid it is not working
  now but it will sooner or later (any volunteers?)

- BUT: what you get is just the soft part of the wavefunction.
  In the ultrasoft PP method, there is no "complete" wavefunction,
  just the soft part. A "real", normalized, all-electron wavefunction, 
  can be obtained by applying a non-trivial procedure in the PAW
  style: see for instance J. Chem. Phys. 115, 5791 (2001). Such
  procedure is already implemented and it will be added to the 
  distribution ASAFSIW (= As Soon As Francesco Says It Works,
  Francesco being the guy who wrote the code ... he reads this
  mailing list ... ). 

Does this answer your question?

Paolo


-- 
Paolo Giannozzi             e-mail:  giannozz at nest.sns.it
Scuola Normale Superiore    Phone:   +39/050509412
Piazza dei Cavalieri 7      Fax:     +39/050509417, 050563513     
I-56126 Pisa, Italy         Office:  Lab. NEST, Via della Faggiola 19

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