[Wien] Error appears in lapw1 for SO calculation.How to fix it?

panzhijun2002 panzhijun2002 at sjtu.edu.cn
Sun Apr 3 04:51:11 CEST 2005

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Hi,all users of wien2k:
   When calculating the band structure and DOS of CoSb3 with SO,error appears in lapw1 after 8 cycles.The error message is as following:
  
   Cholesky INFO =         2194
   \'SECLR4\' - POTRF (Scalapack/LAPACK) failed.

What is the matter and how to fix it? Please help me.Thank you for your time.

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