.. _why_pyprocar:

Why PyProcar?
==================================

PyProcar is a robust, open-source Python library used for pre- and post-processing of the electronic structure data coming from DFT calculations. 
PyProcar provides a set of functions that manage data from the PROCAR format obtained from various DFT codes. 
Basically, the PROCAR file is a projection of the Kohn-Sham states over atomic orbitals. 
That projection is performed to every :math:`k`-point in the considered mesh, every energy band and every atom. 
PyProcar is capable of performing a multitude of tasks including plotting plain and spin/atom/orbital projected band structures and 
Fermi surfaces- both in 2D and 3D, Fermi velocity plots, unfolding bands of a super  cell, comparing band structures from multiple DFT calculations, 
plotting partial density of states and generating a :math:`k`-path for a given crystal structure.