Practical Hands-on Session: H_2 Binding Energy 
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:Authors: Christopher Lane & Ugwumadu Chinonso
:Date: 06/21/2022

Overview 
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In this session we will study the binding energy of the H_2 molecule as a function of bondlength
for the singlet and triplet states. 
 
Goals 
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The basic goals are the following:
  1. Understand the basic workflow of GPAW, for finding the equilibrium lattice constant and 
     running a self-consistent calculation.
  2. Run a basic GPAW calculation on the H_2 molecule.

Instructions 
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1. Go to the `1-H2/` directory, where we perform all the
   calculations. Follow the steps in the README file.
