mirror of https://gitlab.com/QEF/q-e.git
7 lines
309 B
Plaintext
7 lines
309 B
Plaintext
This is a second example of how to use cp.x to calculate Wannier functions
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(contributed by people at IRRMA Lausanne)
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The first calculation finds the electronic ground state, while the
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subsequent one calculates Wannier orbitals for a water molecule,
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using Jacobi Rotation as localization algorithm (wfsd=3).
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