Pages that link to "Item:Q1943101"
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The following pages link to Speeding up plane-wave electronic-structure calculations using graphics-processing units (Q1943101):
Displaying 13 items.
- Graphics processing unit acceleration of the random phase approximation in the projector augmented wave method (Q313933) (← links)
- Fast plane wave density functional theory molecular dynamics calculations on multi-GPU machines (Q347926) (← links)
- Very large scale wavefunction orthogonalization in density functional theory electronic structure calculations (Q536916) (← links)
- Daubechies wavelets for high performance electronic structure calculations: the BigDFT project (Q553221) (← links)
- Fast evaluation of Helmholtz potential on graphics processing units (GPUs) (Q602947) (← links)
- AQUAgpusph, a new free 3D SPH solver accelerated with OpenCL (Q1682431) (← links)
- GPU acceleration of the locally selfconsistent multiple scattering code for first principles calculation of the ground state and statistical physics of materials (Q1686955) (← links)
- Accelerating spectral atomic and molecular collisions methods with graphics processing units (Q2520055) (← links)
- From a week to less than a day: speedup and scaling of coordinate-scaled exact exchange calculations in plane waves (Q2698800) (← links)
- (Q4237453) (← links)
- ELSI -- an open infrastructure for electronic structure solvers (Q6040122) (← links)
- GPU acceleration of all-electron electronic structure theory using localized numeric atom-centered basis functions (Q6040775) (← links)
- DFT-FE 1.0: a massively parallel hybrid CPU-GPU density functional theory code using finite-element discretization (Q6043077) (← links)
