Pages that link to "Item:Q2698744"

The following pages link to DFT-FE - a massively parallel adaptive finite-element code for large-scale density functional theory calculations (Q2698744):

Displaying 15 items.

• NURBS-based non-periodic finite element framework for Kohn-Sham density functional theory calculations (Q777532) (← links)
• On accelerating a multilevel correction adaptive finite element method for Kohn-Sham equation (Q2099726) (← links)
• A novel tetrahedral spectral element method for Kohn-Sham model (Q2112544) (← links)
• Large scale \textit{ab-initio} simulations of dislocations (Q2122748) (← links)
• Treecode-accelerated Green iteration for Kohn-Sham density functional theory (Q2124890) (← links)
• The \textsc{deal.II} finite element library: design, features, and insights (Q2217129) (← links)
• Radial and three-dimensional nonlocal pseudopotential calculations in gradient-corrected Kohn-Sham density functional theory based on higher-order finite element methods (Q2246291) (← links)
• Variationally consistent Hellmann-Feynman forces in the finite element formulation of Kohn-Sham density functional theory (Q2679442) (← links)
• Hybrid finite element/multipole expansion method for atomic Kohn-Sham density functional theory calculations (Q2692436) (← links)
• ComDMFT: a massively parallel computer package for the electronic structure of correlated-electron systems (Q2696541) (← links)
• An Orthogonalization-Free Parallelizable Framework for All-Electron Calculations in Density Functional Theory (Q5864689) (← links)
• CONUNDrum: a program for orbital-free density functional theory calculations (Q6040070) (← links)
• DFT-FE 1.0: a massively parallel hybrid CPU-GPU density functional theory code using finite-element discretization (Q6043077) (← links)
• TTDFT: a GPU accelerated Tucker tensor DFT code for large-scale Kohn-Sham DFT calculations (Q6097322) (← links)
• Towards chemical accuracy using a multi-mesh adaptive finite element method in all-electron density functional theory (Q6615712) (← links)