[Wien] [Wien2k Users] lapw.error -"Cholesky INFO=2118"

[Ghosh SUDDHASATTWA]

Dear Wien2k users, 

I was working with an intermetallic compound with space group Pm-3m 

The SCF gave an error and the lapw1.error showed the following 

Cholesky INFO=2118

'SECLR4'-POTRF (Scalapack/LAPACK) failed

 

Can anybody tell me what this means and how we can remove these type of
errors 

 

Suddhasattwa Ghosh 

 

 

 

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