Pages that link to "Item:Q2414434"
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The following pages link to SPARC: accurate and efficient finite-difference formulation and parallel implementation of density functional theory: extended systems (Q2414434):
Displaying 11 items.
- A novel tetrahedral spectral element method for Kohn-Sham model (Q2112544) (← links)
- Cyclic density functional theory: a route to the first principles simulation of bending in nanostructures (Q2119187) (← links)
- Density functional theory method for twisted geometries with application to torsional deformations in group-IV nanotubes (Q2133782) (← links)
- Spectral quadrature for the first principles study of crystal defects: application to magnesium (Q2133799) (← links)
- Hybrid finite element/multipole expansion method for atomic Kohn-Sham density functional theory calculations (Q2692436) (← links)
- DFT-FE - a massively parallel adaptive finite-element code for large-scale density functional theory calculations (Q2698744) (← links)
- A Mortar Spectral Element Method for Full-Potential Electronic Structure Calculations (Q5163235) (← links)
- CONUNDrum: a program for orbital-free density functional theory calculations (Q6040070) (← links)
- Alternating Anderson-Richardson method: an efficient alternative to preconditioned Krylov methods for large, sparse linear systems (Q6043327) (← links)
- SQDFT: spectral quadrature method for large-scale parallel \(\mathcal{O}(N)\) Kohn-Sham calculations at high temperature (Q6155140) (← links)
- Spectral scheme for atomic structure calculations in density functional theory (Q6671941) (← links)
