[Wien] [Wien2k Users] Error in Internal Coordinates minimization

[Ghosh SUDDHASATTWA]

Dear Wien2k Users, 

I have taken the default command line generated during structure
minimization 

My command line for minimization was 

Min -j 'run_lapw -l -i 40 -fc -1.0' 

I got the error 

 

"MINI: error in reading inM

MINI: check if 4 parameters per atom given" 

 

 

Suddhasattwa 

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