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Creates atomic displacements accordingly with the eigenvectors of the dynamical matrix for VASP and QE

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FlemkMeserath/Atomic_Displacements

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The program create a supercell of the structure in POSCAR with the atoms displaced accordingly with the QuantumEspresso eigenvectors in VECTOR. It will return a series of POSCAR files with the displaced supercell and the inputfiles for Quantum Espresso with the header specified in HEADER

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Creates atomic displacements accordingly with the eigenvectors of the dynamical matrix for VASP and QE

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