[Wien] Clarification on min_lapw

[Ghosh SUDDHASATTWA]

Dear Wien2k users, 

I have a small clarification on min_lapw. Does min_lapw automatically run a
SCF with optimized atomic positions and give the optimized total energy. In
which file do I have to look for the energy value with optimized atomic
positions 

 

SG 

 

 

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