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This paper describes the GridPACKTM framework, which is designed to help power grid engineers develop software capable of running on high-performance computers. The framework makes extensive use of software templates to provide high-level functionality while still providing flexibility to easily implement a broad range of models and algorithms. GridPACKTM contains modules for setting up distributed power grid networks, supporting application-specific bus and branch models, creating distributed matrices and vectors and using parallel linear and non-linear solvers. It also provides mappers to create matrices and vectors based on properties of the network and functionality to support Input/Output (IO) and to manage errors. The goal of GridPACKTM is to substantially reduce the complexity of writing software for parallel computers while still providing efficient and scalable software solutions. The use of GridPACKTM is illustrated for a simple powerflow example and performance results for the powerflow and dynamic simulations are discussed. [ABSTRACT FROM AUTHOR]

Simulation of the nonlinear mechanical response of materials with explicit representation of microstructural features is extremely challenging. These models typically involve a very large number of degrees of freedom, and are prone to convergence difficulties when searching for roots to nonlinear equilibrium equations. We focus on an idealized material model that is motivated by the microstructure of synthetic nacre: individual ‘bricks’ (representing ceramic platelets) interact through nonlinear cohesive springs (representing a small volume fraction of polymer that bonds the platelets). The model simulates composite fracture through rupture of the cohesive springs. The problem is cast in terms of energy minimization and is essentially described by ‘nearest neighbor’ interactions. The principal focus of this paper is to illustrate the computational gains achievable by the strategic marriage of robust, global Monte Carlo minimization algorithms to the graphics processing unit architecture, and to describe how they were realized on the Nvidia GPU. Results comparing the computation times for graphics processing unit and central processing unit implementations demonstrate that a new adaptive version of the simulated annealing algorithm yields a speedup of approximately 5 times, whereas the graphics processing unit implementation yields a speed-up of about 16 times over conventional four-core central processing unit implementations. The resulting speed enhancement for adaptive graphics processing unit minimization of a factor of 80 enables a far broader range of simulations than has previously been possible. Simulations involving as many as 300,000 bricks can be performed in hours, as compared to weeks required by central processing unit implementation. Many aspects of this approach are translatable to other physical problems involving energy minimization in systems with large numbers of degrees of freedom. [ABSTRACT FROM AUTHOR]

In order to improve the parallel efficiency of large-scale structural dynamic analysis, a hierarchical approach adapted to the hardware topology of multi-core clusters is proposed. The hierarchical approach is constructed based on the strategies of two-level partitioning and two-level condensation. The data for parallel computing is first prepared through two-level partitioning to guarantee the load balancing within and across nodes. Then during the analysis of each time step, the convergence rate of interface problem is significantly improved by further reducing its size with two-level condensation. Furthermore, the communication overheads are considerably reduced by separating the intra-node and inter-node communications and minimizing the inter-node communication. Numerical experiments conducted on Dawning-5000A supercomputer indicate that the hierarchical approach was superior in performance compared with the conventional Newmark algorithm based on the domain decomposition method. [ABSTRACT FROM AUTHOR]