[Pw_forum] problem using "ibrav" in cp.x

[周凯旋]

Dear all!
     Before I run Cp.X, I have set the symmetry of crystal structure. So when I run Cp.X ,is it necessary  to set the "ibrav"? If I set the "ibrav", I always get an error.  %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
     Error in routine  ortho (1):
      ortho went bananas
  %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%

School of Renewable Energy, North China Electric Power University, 
Beijing, 102206, China




 






 






 
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