[Pw_forum] Suggested cutoff for wfc and rho - reg.,

[Muthu V]

Deal QE Users

I have the following Pseudo Potential files for Ti.  in all file  what i
observed is
    Suggested minimum cutoff for wavefunctions : 0 Ry
    Suggested minimum cutoff for charge density:  0 Ry
why these values are zero?
then for calculation what value for wfc and rho is reliable? (if i want to
use any of these)
*List of Pseudo potential files *

Ti.blyp-sp-hgh.UPF     Ti.blyp-sp-van_ak.UPF   Ti.bp-sp-van_ak.UPF
Ti.pbe-mt_fhi.UPF      Ti.pbe-sp-van_ak.UPF     Ti.pw91-nsp-van.UPF
Ti.pw-mt_fhi.UPF        Ti.pz-hgh.UPF                 Ti.pw91-sp-van_ak.UPF

Ti.pz-mt_fhi.UPF         Ti.pz-sp-van.UPF            Ti.pz-sp-van_ak.UPF

thank you
*_________________________
**
Muthu.V
Madurai Kamaraj University
__________________________
*
**
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://lists.quantum-espresso.org/pipermail/users/attachments/20131011/f37068ec/attachment.html>