[Wien] R0 parameter in case.struct

[Saeid Jalali]

Hi,
  Looking at the structure file of TiO2 example in the usersguide:
  Oxygen NPT= 781 R0=.000017913 RMT=1.60000000 Z: 8.0
  shows that it is not unusual to use umbers out of the mentioned interval of (0.0005, 0.005) for the R0.
  For more information you would make a surface on the archive to find when the warning can be ignored, e.g. the following one:
  http://zeus.theochem.tuwien.ac.at/pipermail/wien/2003-November/001247.html
  

  
John Appleton <banger_deep at yahoo.com> wrote:  Dear WIEN users,
 
  during the initialzation at x lstart, I got warning in case.outputst so  I changed R0=0.001 in case .struct to R0=0.00001 and the warnings went  away. However, it states in the manual that  R0 should be between  0.005 and 0.0005. I want to know from experienced users if using  R0=0.00001 will affect my calculations in any way?
 
 Thank you.
 
 J. Appleton 
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Sincerely yours,
S. Jalali.
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Saeid Jalali Asadabadi,
Department of Physics, Faculty of Science,
University of Isfahan (UI), Hezar Gerib Avenue,
81744 Isfahan, Iran.
Phones:
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