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Ab initio perturbation calculation software RESPACK
Features
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Maximally localized Wannier function Calculations
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RPA dielectric and response-function calculations
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Effective Coulomb interactions from constrained RPA
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Transfer-integral analysis in the Wannier basis
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High-performance parallel computing with MPI/OpenMP
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Supports norm-conserving pseudopotentials
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Emphasis on code readability and transparency
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