<HTML> <HEAD> <META content="text/html; charset=iso-8859-1" http-equiv=Content-Type> <META content="OPENWEBMAIL" name=GENERATOR> </HEAD> <BODY bgColor=#ffffff> Hello Vincenzo, one question: why not computing Wannier functions directly with CPMD? pietro On Tue, 07 May 2013 04:00:16 -0700 (PDT), vincenzo verdolino wrote > Dear all, > > I am dealing with localized Wannier functions. In particular I am using these as unperturbed electronic wave functions for density functional perturbation theory calculation. It is not important to focus on this. My issue is related to generating Wannier functions in cp2k at the Hartree-Fock level and export those in a plane wave electronic structure program such as CPMD. I was wondering if there is any easy way to do that. > My second question is about an alternative way which I realized to be nontrivial: instead of exporting the Wannier functions from cp2k one option could be to take the wave function coefficients optimized at the end of the SCF section and give those to CPMD which will calculate Wanniers from these.The crucial point would be that the two codes (full plane waves one and mixed Gaussian and PW the other) are not dealing with the same wave function formalism (sorry for the weak description). Are you aware of the routines that transform in cp2k the mixed Gaussian PW and total PW formalism? > > Thanks to all of you in advance > > Vincenzo > -- > You received this message because you are subscribed to the Google Groups "cp2k" group. > To unsubscribe from this group and stop receiving emails from it, send an email to cp2k+uns...@googlegroups.com. > To post to this group, send email to cp...@googlegroups.com. > Visit this group at <a href="http://groups.google.com/group/cp2k?hl=en">http://groups.google.com/group/cp2k?hl=en</a>. > For more options, visit <a href="https://groups.google.com/groups/opt_out">https://groups.google.com/groups/opt_out</a>. > > </BODY> </HTML>