SPARC

swMATH22290MaRDI QIDQ34083FDOQ34083

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Official website: http://www.sciencedirect.com/science/article/pii/S0010465516303046

Described by source

• SPARC: accurate and efficient finite-difference formulation and parallel implementation of density functional theory: isolated clusters

Cited In (27)

• VASPKIT
• A novel tetrahedral spectral element method for Kohn-Sham model
• Density functional theory method for twisted geometries with application to torsional deformations in group-IV nanotubes
• Spectral quadrature for the first principles study of crystal defects: application to magnesium
• Symmetry-adapted tight-binding electronic structure analysis of carbon nanotubes with defects, kinks, twist, and stretch
• ABINIT
• SIESTA
• GPAW
• Dftatom
• BigDFT
• Lightspeed
• fhi98PP
• CASTEP
• ClusterES
• CheFSI
• CRYSTAL
• ElaStic
• APE
• AtomPAW
• HelFEM
• Dalton
• DFT-FE
• A mortar spectral element method for full-potential electronic structure calculations
• PyProcar
• Variationally consistent Hellmann-Feynman forces in the finite element formulation of Kohn-Sham density functional theory
• SPARC: accurate and efficient finite-difference formulation and parallel implementation of density functional theory: extended systems
• An adaptive wavelet method for solving mixed-integer dynamic optimization problems with discontinuous controls and application to alkali–surfactant–polymer flooding

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