Kokkos
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Software:32273
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Source code repository: https://github.com/kokkos/kokkos
Related Items (29)
Direct numerical simulations of reacting flows with detailed chemistry using many-core/GPU acceleration ⋮ \texttt{Tusas}: a fully implicit parallel approach for coupled phase-field equations ⋮ Non-linear Boltzmann equation on hybrid-unstructured non-conforming multi-domains ⋮ Variational, stable, and self-consistent coupling of 3D electromagnetics to 1D transmission lines in the time domain ⋮ Finite Volume Models and Efficient Simulation Tools (EST) for Shallow Flows ⋮ Scalable parallel linear solver for compact banded systems on heterogeneous architectures ⋮ A parallel algorithm for the concurrent atomistic-continuum methodology ⋮ Optimal size of the block in block GMRES on GPUs: computational model and experiments ⋮ OpenCAL system extension and application to the three-dimensional Richards equation for unsaturated flow ⋮ The \textsc{deal.II} finite element library: design, features, and insights ⋮ ArborX ⋮ Parallel algorithms for successive convolution ⋮ Surrogate-Based Ensemble Grouping Strategies for Embedded Sampling-Based Uncertainty Quantification ⋮ Ensemble Grouping Strategies for Embedded Stochastic Collocation Methods Applied to Anisotropic Diffusion Problems ⋮ Isogeometric schemes in rarefied gas dynamics context ⋮ A compute-bound formulation of Galerkin model reduction for linear time-invariant dynamical systems ⋮ Leveraging HPC accelerator architectures with modern techniques -- hydrologic modeling on GPUs with ParFlow ⋮ EMPIRE-PIC: A Performance Portable Unstructured Particle-in-Cell Code ⋮ Embedded Ensemble Propagation for Improving Performance, Portability, and Scalability of Uncertainty Quantification on Emerging Computational Architectures ⋮ Performance portability of lattice Boltzmann methods for two-phase flows with phase change ⋮ Conservative Multimoment Transport along Characteristics for Discontinuous Galerkin Methods ⋮ Direct numerical simulations of turbulent reacting flows with shock waves and stiff chemistry using many-core/GPU acceleration ⋮ Performance of fully-coupled algebraic multigrid preconditioners for large-scale VMS resistive MHD ⋮ The plasma simulation code: a modern particle-in-cell code with patch-based load-balancing ⋮ High order anchoring and reinitialization of level set function for simulating interface motion ⋮ The Schwarz alternating method in solid mechanics ⋮ Software for Sparse Tensor Decomposition on Emerging Computing Architectures ⋮ Camellia: a rapid development framework for finite element solvers ⋮ Code generation approaches for parallel geometric multigrid solvers
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