Possibility of single point calculation

[Enlong Liu]

Dear fellows,

I want to know whether CP2K can do single-point energy calculation. Since I 
want to do geo_opt to a structure and then I want to fix some atoms in the 
structure and calculate the energy again, only the total energy without any 
further optimization. Is there any code in the manual corresponding to this 
kind of calculation? I can not find out any.....Thanks a lot for your help!

Best regards,
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