<div>Hi,Professor Blaha and all wien2k users,</div>
<div> When calculating the electron density plots,the EMIN in case.in2 must be set a proper value to truncate the semicore states.I know the value of case.in2 can be determined by checking the case.scf.However,I don't know which contents of
case.scf indicate the information.Who would like to give me a hint?Thank you in advance.Moreover,I have two other problems to consult you.</div>
<div> 1) Are there other means to determine the coordinates of the plane for ploting the electron density except using the software XcrysDen?</div>
<div> </div>
<div> 2) When calculating the electron density plots after performing the calculations of DOS or Bandstructure,errors will always come.The solution I adopt to resolve that problem is to continue running the last cycle of scf. But that way is very
time-consuming.Who will give me other better means to solve that problem? Thank you very much.</div>
<div> Best regards.</div>
<div> Yours sincerely,</div>
<div> Z.J.</div>