RESPACK
=======

SUMMARY
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RESPACK is a first-principles calculation software for evaluating the
interaction parameters of materials. It is able to calculate the
maximally localized Wannier functions, the RPA response functions, and
frequency-dependent electronic interaction parameters. RESPACK receives
its input data from a band calculation using norm-conserving
pseudopotentials with plane-wave basis sets. Utilities which convert a
result of xTAPP or Quantum ESPRESSO to input for RESPACK are
prepared. The software has been used successfully for a wide range of
materials such as metals, semiconductors, transition-metal compounds,
and organic compounds. It supports OpenMP / MPI parallelization.

LICENSE
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GNU GPL v3

OFFICIAL PAGE
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https://sites.google.com/view/kazuma7k6r

MateriApps URL
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https://ma.issp.u-tokyo.ac.jp/en/app/772