Getting started with CP2K

[Henrique Junior]

Dear colleagues, how are you?
I have some experience working with softwares like Gaussian, ORCA and 
GAMESS but very soon I'll have to start dealing with solid state chemistry 
and systems that, in general, could benefit from the use with softwares 
able to deal with unitary cells and periodic boundary conditions. Could you 
suggest good "getting started" sources like articles, blogs, videos or 
books for someone with zero experience with CP2K?
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