PROFESS

swMATH4202MaRDI QIDQ16386FDOQ16386

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Cited In (6)

• Higher-order adaptive finite-element methods for orbital-free density functional theory
• 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
• Introducing \texttt{PROFESS 2.0}: a parallelized, fully linear scaling program for orbital-free density functional theory calculations
• Symmetry breaking in the periodic Thomas-Fermi-Dirac-von Weizsäcker model
• Finite-temperature orbital-free DFT molecular dynamics: coupling profess and quantum espresso

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