mirror of https://gitlab.com/QEF/q-e.git
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README
This example shows how to use cp.x to calculate Wannier functions and to perform dynamics with an external electric field. (contributed by Manu Sharma) The first calculation runs a cp with Wannier functions and generates from scratch the Wannier orbitals for a water molecule. The second calculation then applies an electric field in the z-direction to this water molecule. The molecule should oscillate about the applied electric field.