====== University of Pittsburgh tutorial (2015) ======

This is a collection of 'short' exercises used for a 1 day tutorial. It assumes some experience with molecular modeling and scientific computing, but little or no experience with CP2K.

  * [[ exercises:2015_pitt:GGA | GGA based 'surface science' ]] 
  * [[ exercises:2015_pitt:AIMD | Ab initio molecular dynamics ]] 
  * [[ exercises:2015_pitt:HFX | Hartree-Fock exchange and hybrid functionals]] 
  * [[ exercises:2015_pitt:LS | Linear scaling simulations ]] 
  * [[ exercises:2015_pitt:MP2 | MP2 and RPA ]]