SPARC-atomSFE implements spectral finite-element discretization for accurate all-electron and norm-conserving pseudopotential atomic DFT calculations across local, semilocal, hybrid, and RPA functionals.
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SPARC-atomSFE: Spectral finite-element package for atomic structure calculations in density functional theory
SPARC-atomSFE implements spectral finite-element discretization for accurate all-electron and norm-conserving pseudopotential atomic DFT calculations across local, semilocal, hybrid, and RPA functionals.