9 research outputs found

    VGRIDSG: An unstructured surface grid generation program

    Get PDF
    This report contains an overview of the VGRIDSG unstructured surface grid generation program. The VGRIDSG program was created from the VGRID3D unstructured grid generation program developed by Vigyan, Inc. The purpose of this report is to document the changes from the original VGRID3D program and to describe the capabilities of the new program

    A comparison using APPL and PVM for a parallel implementation of an unstructured grid generation program

    Get PDF
    Efforts to parallelize the VGRIDSG unstructured surface grid generation program are described. The inherent parallel nature of the grid generation algorithm used in VGRIDSG was exploited on a cluster of Silicon Graphics IRIS 4D workstations using the message passing libraries Application Portable Parallel Library (APPL) and Parallel Virtual Machine (PVM). Comparisons of speed up are presented for generating the surface grid of a unit cube and a Mach 3.0 High Speed Civil Transport. It was concluded that for this application, both APPL and PVM give approximately the same performance, however, APPL is easier to use

    CFD modeling for entrained flow gasifiers

    No full text
    presentationIn this paper we have described a CFD based modeling tool for entrained flow coal gasifiers. The model contains sub-models to properly model the reaction kinetics of coal gasification at high pressure, high solids loading and slagging walls. Comparisons between values predicted by our CFD model and modeling studies performed by other research groups have shown good agreement. Although the models have been demonstrated for oxygen blown, pressurized systems the same model could be applied to air-blown or atmospheric systems. Future work will focus on using the model to investigate generic improvements for the operation and design of entrained flow gasifiers

    PVP2002-1542 A NEWTON-KRYLOV BASED SOLVER FOR MODELING FINITE RATE CHEMISTRY

    No full text
    ABSTRACT To date, computational fluid dynamics (CFD) codes aimed at solving practical engineering problems involving chemically reacting flow have incorporated relatively simple descriptions of the chemical mechanisms involved. Techniques are now available to create reduced mechanisms that faithfully represent detailed chemical descriptions over an appropriate range of conditions using many fewer species. However, including reduced mechanisms into a CFD analysis typically leads to numerical difficulties. In a recent project, a new modeling tool was created that utilizes a combination of state-of-the-art techniques used by Reaction Engineering International (REI) for modeling finite rate chemistry in chemically reacting flows using reduced mechanisms with emerging Newton-Krylov methods for solving systems of non-linear equations. For tests problems ranging from geometrically simple combustion problems to full-scale utility boiler simulations, the NewtonKrylov solver has reduced the CPU time to achieve a solution by up to 60% compared to our traditional Picard iteration method. This paper discusses the implementation of the Newton-Krylov solver into the REI combustion code, the impact of parameters on the performance of the Newton-Krylov solver for solving problems using reduced mechanisms, and demonstration of the Newton-Krylov solver on full-scale utility boiler NOx simulations
    corecore