PROFESS
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Related Items (6)
Issues and challenges in orbital-free density functional calculations ⋮ Introducing PROFESS 3.0: an advanced program for orbital-free density functional theory molecular dynamics simulations ⋮ Higher-order adaptive finite-element methods for orbital-free density functional theory ⋮ Symmetry breaking in the periodic Thomas-Fermi-Dirac-von Weizsäcker model ⋮ Finite-temperature orbital-free DFT molecular dynamics: coupling profess and quantum espresso ⋮ Introducing \texttt{PROFESS 2.0}: a parallelized, fully linear scaling program for orbital-free density functional theory calculations
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