FerroDispCalc (FDC) is a Calculator of polarization displacements and polarization of ferroelectrics in molecular dynamics simulations.
This branch is still under heavy development, for a stable version, please refer to the cpp branch
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Python codes for calculation of polarization displacement vector in ferroelectric materials
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MoseyQAQ/FerroDispCalc
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Python codes for calculation of polarization displacement vector in ferroelectric materials
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