Visual simulation of ice crystal growth
Proceedings of the 2003 ACM SIGGRAPH/Eurographics symposium on Computer animation
A Portable Programming Interface for Performance Evaluation on Modern Processors
International Journal of High Performance Computing Applications
Multi-core acceleration of chemical kinetics for simulation and prediction
Proceedings of the Conference on High Performance Computing Networking, Storage and Analysis
190 TFlops Astrophysical N-body Simulation on a Cluster of GPUs
Proceedings of the 2010 ACM/IEEE International Conference for High Performance Computing, Networking, Storage and Analysis
Proceedings of the 2010 ACM/IEEE International Conference for High Performance Computing, Networking, Storage and Analysis
Scalable Earthquake Simulation on Petascale Supercomputers
Proceedings of the 2010 ACM/IEEE International Conference for High Performance Computing, Networking, Storage and Analysis
Proceedings of the 2010 ACM/IEEE International Conference for High Performance Computing, Networking, Storage and Analysis
Parallel simulation of dendritic growth on unstructured grids
Proceedings of the first workshop on Irregular applications: architectures and algorithm
High throughput software for direct numerical simulations of compressible two-phase flows
SC '12 Proceedings of the International Conference on High Performance Computing, Networking, Storage and Analysis
Automating resource optimisation in reconfigurable design (abstract only)
Proceedings of the ACM/SIGDA international symposium on Field programmable gate arrays
A peta-scalable CPU-GPU algorithm for global atmospheric simulations
Proceedings of the 18th ACM SIGPLAN symposium on Principles and practice of parallel programming
From physics model to results: an optimizing framework for cross-architecture code generation
Proceedings of the Extreme Scaling Workshop
Parallel computing for phase-field models
International Journal of High Performance Computing Applications
The Journal of Supercomputing
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The mechanical properties of metal materials largely depend on their intrinsic internal microstructures. To develop engineering materials with the expected properties, predicting patterns in solidified metals would be indispensable. The phase-field simulation is the most powerful method known to simulate the micro-scale dendritic growth during solidification in a binary alloy. To evaluate the realistic description of solidification, however, phase-field simulation requires computing a large number of complex nonlinear terms over a fine-grained grid. Due to such heavy computational demand, previous work on simulating three-dimensional solidification with phase-field methods was successful only in describing simple shapes. Our new simulation techniques achieved scales unprecedentedly large, sufficient for handling complex dendritic structures required in material science. Our simulations on the GPU-rich TSUBAME 2.0 supercomputer at the Tokyo Institute of Technology have demonstrated good weak scaling and achieved 1.017 PFlops in single precision for our largest configuration, using 4,000 GPUs along with 16,000 CPU cores.