Pages that link to "Item:Q525641"
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The following pages link to Optimization algorithm for the generation of ONCV pseudopotentials (Q525641):
Displaying 9 items.
- Deep Density: circumventing the Kohn-Sham equations via symmetry preserving neural networks (Q2132596) (← links)
- Fast real-time time-dependent hybrid functional calculations with the parallel transport gauge and the adaptively compressed exchange formulation (Q2696415) (← links)
- DFT-FE - a massively parallel adaptive finite-element code for large-scale density functional theory calculations (Q2698744) (← links)
- KSSOLV 2.0: an efficient Matlab toolbox for solving the Kohn-Sham equations with plane-wave basis set (Q2700744) (← links)
- Implementation of the Projector Augmented-Wave Method: The Use of Atomic Datasets in the Standard PAW-XML Format (Q5161696) (← links)
- DFT-FE 1.0: a massively parallel hybrid CPU-GPU density functional theory code using finite-element discretization (Q6043077) (← links)
- Accurate stress calculations based on numerical atomic orbital bases: implementation and benchmarks (Q6098545) (← links)
- berry: a code for the differentiation of Bloch wavefunctions from DFT calculations (Q6147792) (← links)
- Spectral scheme for atomic structure calculations in density functional theory (Q6671941) (← links)
