146 research outputs found

    Direct volume rendering of unstructured tetrahedral meshes using CUDA and OpenMP

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    Cataloged from PDF version of article.Direct volume visualization is an important method in many areas, including computational fluid dynamics and medicine. Achieving interactive rates for direct volume rendering of large unstructured volumetric grids is a challenging problem, but parallelizing direct volume rendering algorithms can help achieve this goal. Using Compute Unified Device Architecture (CUDA), we propose a GPU-based volume rendering algorithm that itself is based on a cell projection-based ray-casting algorithm designed for CPU implementations. We also propose a multicore parallelized version of the cell-projection algorithm using OpenMP. In both algorithms, we favor image quality over rendering speed. Our algorithm has a low memory footprint, allowing us to render large datasets. Our algorithm supports progressive rendering. We compared the GPU implementation with the serial and multicore implementations. We observed significant speed-ups that, together with progressive rendering, enables reaching interactive rates for large datasets

    GPU-Based Cell Projection for Interactive Volume Rendering

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    Hardware-Assisted Point-Based Volume Rendering of Tetrahedral Meshes

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    Doctor of Philosophy

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    dissertationVisualizing surfaces is a fundamental technique in computer science and is frequently used across a wide range of fields such as computer graphics, biology, engineering, and scientific visualization. In many cases, visualizing an interface between boundaries can provide meaningful analysis or simplification of complex data. Some examples include physical simulation for animation, multimaterial mesh extraction in biophysiology, flow on airfoils in aeronautics, and integral surfaces. However, the quest for high-quality visualization, coupled with increasingly complex data, comes with a high computational cost. Therefore, new techniques are needed to solve surface visualization problems within a reasonable amount of time while also providing sophisticated visuals that are meaningful to scientists and engineers. In this dissertation, novel techniques are presented to facilitate surface visualization. First, a particle system for mesh extraction is parallelized on the graphics processing unit (GPU) with a red-black update scheme to achieve an order of magnitude speed-up over a central processing unit (CPU) implementation. Next, extending the red-black technique to multiple materials showed inefficiencies on the GPU. Therefore, we borrow the underlying data structure from the closest point method, the closest point embedding, and the particle system solver is switched to hierarchical octree-based approach on the GPU. Third, to demonstrate that the closest point embedding is a fast, flexible data structure for surface particles, it is adapted to unsteady surface flow visualization at near-interactive speeds. Finally, the closest point embedding is a three-dimensional dense structure that does not scale well. Therefore, we introduce a closest point sparse octree that allows the closest point embedding to scale to higher resolution. Further, we demonstrate unsteady line integral convolution using the closest point method

    Implementation of digital pheromones in PSO accelerated by commodity Graphics Hardware

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    In this paper, a model for Graphics Processing Unit (GPU) implementation of Particle Swarm Optimization (PSO) using digital pheromones to coordinate swarms within ndimensional design spaces is presented. Previous work by the authors demonstrated the capability of digital pheromones within PSO for searching n-dimensional design spaces with improved accuracy, efficiency and reliability in both serial and parallel computing environments using traditional CPUs. Modern GPUs have proven to outperform the number of floating point operations when compared to CPUs through inherent data parallel architecture and higher bandwidth capabilities. The advent of programmable graphics hardware in the recent times further provided a suitable platform for scientific computing particularly in the field of design optimization. However, the data parallel architecture of GPUs requires a specialized formulation for leveraging its computational capabilities. When the objective function computations are appropriately formulated for GPUs, it is theorized that the solution efficiency (speed) can be significantly increased while maintaining solution accuracy. The development of this method together with a number of multi-modal unconstrained test problems are tested and presented in this paper

    GPU-Based Tiled Ray Casting Using Depth Peeling

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    MaterialVis: Material visualization tool using direct volume and surface rendering techniques

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    Cataloged from PDF version of article.Visualization of the materials is an indispensable part of their structural analysis. We developed a visualization tool for amorphous as well as crystalline structures, called Material Vis. Unlike the existing tools, Material Vis represents material structures as a volume and a surface manifold, in addition to plain atomic coordinates. Both amorphous and crystalline structures exhibit topological features as well as various defects. Material Vis provides a wide range of functionality to visualize such topological structures and crystal defects interactively. Direct volume rendering techniques are used to visualize the volumetric features of materials, such as crystal defects, which are responsible for the distinct fingerprints of a specific sample. In addition, the tool provides surface visualization to extract hidden topological features within the material. Together with the rich set of parameters and options to control the visualization, Material Vis allows users to visualize various aspects of materials very efficiently as generated by modern analytical techniques such as the Atom Probe Tomography. (C) 2014 Elsevier Inc. All rights reserved

    Visualization of Time-Varying Data from Atomistic Simulations and Computational Fluid Dynamics

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    Time-varying data from simulations of dynamical systems are rich in spatio-temporal information. A key challenge is how to analyze such data for extracting useful information from the data and displaying spatially evolving features in the space-time domain of interest. We develop/implement multiple approaches toward visualization-based analysis of time-varying data obtained from two common types of dynamical simulations: molecular dynamics (MD) and computational fluid dynamics (CFD). We also make application case studies. Parallel first-principles molecular dynamics simulations produce massive amounts of time-varying three-dimensional scattered data representing atomic (molecular) configurations for material system being simulated. Rendering the atomic position-time series along with the extracted additional information helps us understand the microscopic processes in complex material system at atomic length and time scales. Radial distribution functions, coordination environments, and clusters are computed and rendered for visualizing structural behavior of the simulated material systems. Atom (particle) trajectories and displacement data are extracted and rendered for visualizing dynamical behavior of the system. While improving our atomistic visualization system to make it versatile, stable and scalable, we focus mainly on atomic trajectories. Trajectory rendering can represent complete simulation information in a single display; however, trajectories get crowded and the associated clutter/occlusion problem becomes serious for even moderate data size. We present and assess various approaches for clutter reduction including constrained rendering, basic and adaptive position merging, and information encoding. Data model with HDF5 and partial I/O, and GLSL shading are adopted to enhance the rendering speed and quality of the trajectories. For applications, a detailed visualization-based analysis is carried out for simulated silicate melts such as model basalt systems. On the other hand, CFD produces temporally and spatially resolved numerical data for fluid systems consisting of a million to tens of millions of cells (mesh points). We implement time surfaces (in particular, evolving surfaces of spheres) for visualizing the vector (flow) field to study the simulated mixing of fluids in the stirred tank

    Interactive Isocontouring of High-Order Surfaces

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    Scientists and engineers are making increasingly use of hp-adaptive discretization methods to compute simulations. While techniques for isocontouring the high-order data generated by these methods have started to appear, they typically do not facilitate interactive data exploration. This work presents a novel interactive approach for approximate isocontouring of high-order data. The method is based on a two-phase hybrid rendering algorithm. In the first phase, coarsely seeded particles are guided by the gradient of the field for obtaining an initial sampling of the isosurface in object space. The second phase performs ray casting in the image space neighborhood of the initial samples. Since the neighborhood is small, the initial guesses tend to be close to the isosurface, leading to accelerated root finding and thus efficient rendering. The object space phase affects the density of the coarse samples on the isosurface, which can lead to holes in the final rendering and overdraw. Thus, we also propose a heuristic, based on dynamical systems theory, that adapts the neighborhood of the seeds in order to obtain a better coverage of the surface. Results for datasets from computational fluid dynamics are shown and performance measurements for our GPU implementation are given
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