Pages that link to "Item:Q553221"
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The following pages link to Daubechies wavelets for high performance electronic structure calculations: the BigDFT project (Q553221):
Displaying 10 items.
- Higher-order adaptive finite-element methods for Kohn-Sham density functional theory (Q348135) (← links)
- Fast and accurate 3D tensor calculation of the Fock operator in a general basis (Q483804) (← links)
- Very large scale wavefunction orthogonalization in density functional theory electronic structure calculations (Q536916) (← links)
- Wavelets for electronic structure calculations (Q1385395) (← links)
- On accelerating a multilevel correction adaptive finite element method for Kohn-Sham equation (Q2099726) (← 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)
- Wavelets for density matrix computation in electronic structure calculation (Q2507730) (← links)
- Feast eigensolver for non-Hermitian problems (Q2830645) (← links)
- DFT-FE 1.0: a massively parallel hybrid CPU-GPU density functional theory code using finite-element discretization (Q6043077) (← links)
- A Convergence Analysis of a Structure-Preserving Gradient Flow Method for the All-Electron KohnSham Model (Q6151257) (← links)
