Add tutorials #171
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Add tutorials #171
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Prepared tutorials on how to generate random displacements, displacement-force data, and how to perform CV calculation.
* Fix typos in the commands. * Provide additional reference files. * Add notes on skipping the VASP calculations.
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I have added the tutorials on the calculation of anharmonic IFCs of BaTiO3 ans Si, SCPH-based structural optimization of BaTiO3, and QHA calculation of wurtzite ZnO.