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package:faq [2022/04/01 11:41] pbloechlpackage:faq [2024/03/04 08:42] (current) pbloechl
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 The PAW method uses extensively the numerical methodology developed for the pseudopotential approach and for the LMTO method. This results in fast algorithms, and a close similarity between those methods.  The PAW method uses extensively the numerical methodology developed for the pseudopotential approach and for the LMTO method. This results in fast algorithms, and a close similarity between those methods. 
  
-==== How do I obtain access to the CP-PAW code? ==== 
  
-Please note that the CP-PAW code is not easy to use, and requires some experience. Therefore, it is advisable if you have been trained in ab-initio molecular dynamics or if you have a colleague who is willing to help you during your first steps. It is certainly not the kind of code you want to use "on a side".+==== I obtain negative occupations. Is that wrong? ====
  
-You require a license from Clausthal University of Technology to be able to access the codeThere is a small fee for non-profit research organizations and an appropriate fee for commercial entities. +No. This occurs normally for the tetrahedron method using the corrections from  [[https://journals.aps.org/prb/abstract/10.1103/PhysRevB.49.16223|Blöchl et al. Phys. Rev. B 49, 16223 (1994)]]. It reflects that the Brillouin-zone integration is not approximated by sampling over a discrete k-point set, but energies and matrix elements are interpolated in betweenWhat is printed as occupations are actually integration weightswhich include the interpolation between the discrete k-points. Using these elaborate integration weightsthe integral of the interpolated matrix elements and energies can still be expressed as weighted sum over the discrete k-point setThe interpolation is effectively "hidden" from the user at the price of complicated integration weightswhich take on values that appear, at first sight, unphysicalWhen the interpolation between the discrete k-points is non-linear, which is the case with the "correction formula" from [[https://journals.aps.org/prb/abstract/10.1103/PhysRevB.49.16223|Blöchl et alPhysRev. B 49, 16223 (1994)]], the integration weights may also be negative or larger than one. See for example Eq.22 and Fig.7 of [[https://journals.aps.org/prb/abstract/10.1103/PhysRevB.49.16223|Blöchl et al. Phys. Rev. B 49, 16223 (1994)]]
- +   
-To request a licenseplease go to the PAW download pagewhere you will be asked to fill an electronic form with your contact details and you will find further details on the process. +
- +
-If you encounter problemsplease contact +
-      ProfDrPeter E. Blöchl +
-     +
-      Address: +
-      Deptof Applied Theoretical Physics +
-      Institute of Theoretical Physics +
-      Clausthal University of Technology +
-      Leibnizstr10 +
-      D-38678 Clausthal-Zellerfeld +
-      Germany +
-       +
-      phone: +49(5323)722555 +
-      fax+49(5323)723116 +
-      E-Mail: Peter.Bloechl@tu-clausthal.de +
-    +
package/faq.1648813298.txt.gz · Last modified: 2022/04/01 11:41 by pbloechl

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