Assembling of Parallel Programs for Large Scale Numerical Modeling

2012 ◽  
pp. 497-511
Author(s):  
V.E. Malyshkin

The main ideas of the Assembly Technology (AT) in its application to parallel implementation of large scale realistic numerical models on a rectangular mesh are considered and demonstrated by the parallelization (fragmentation) of the Particle-In-Cell method (PIC) application to solution of the problem of energy exchange in plasma cloud. The implementation of the numerical models with the assembly technology is based on the construction of a fragmented parallel program. Assembling of a numerical simulation program under AT provides automatically different useful dynamic properties of the target program including dynamic load balance on the basis of the fragments migration from overloaded into underloaded processor elements of a multicomputer. Parallel program assembling approach also can be considered as combination and adaptation for parallel programming of the well known modular programming and domain decomposition techniques and supported by the system software for fragmented programs assembling.

Author(s):  
V.E. Malyshkin

The main ideas of the Assembly Technology (AT) in its application to parallel implementation of large scale realistic numerical models on a rectangular mesh are considered and demonstrated by the parallelization (fragmentation) of the Particle-In-Cell method (PIC) application to solution of the problem of energy exchange in plasma cloud. The implementation of the numerical models with the assembly technology is based on the construction of a fragmented parallel program. Assembling of a numerical simulation program under AT provides automatically different useful dynamic properties of the target program including dynamic load balance on the basis of the fragments migration from overloaded into underloaded processor elements of a multicomputer. Parallel program assembling approach also can be considered as combination and adaptation for parallel programming of the well known modular programming and domain decomposition techniques and supported by the system software for fragmented programs assembling.


1999 ◽  
Vol 61 (3) ◽  
pp. 367-389 ◽  
Author(s):  
J. WANG ◽  
D. KONDRASHOV ◽  
P. C. LIEWER ◽  
S. R. KARMESIN

We describe a new parallel, non-orthogonal-grid, three-dimensional electromagnetic particle-in-cell (EMPIC) code based on a finite-volume formulation. This code uses a logically Cartesian grid of deformable hexahedral cells, a discrete surface integral (DSI) algorithm to calculate the electromagnetic field, and a hybrid logical–physical space algorithm to push particles. We investigate the numerical instability of the DSI algorithm for non-orthogonal grids, analyse the accuracy for EMPIC simulations on non-orthogonal grids, and present performance benchmarks of this code on a parallel supercomputer. While the hybrid particle push algorithm has a second-order accuracy in space, the accuracy of the DSI field solve algorithm is between first and second order for non-orthogonal grids. The parallel implementation of this code, which is almost identical to that of a Cartesian-grid EMPIC code using domain decomposition, achieved a high parallel efficiency of over 96% for large-scale simulations.


Energies ◽  
2020 ◽  
Vol 14 (1) ◽  
pp. 176
Author(s):  
Iñigo Aramendia ◽  
Unai Fernandez-Gamiz ◽  
Adrian Martinez-San-Vicente ◽  
Ekaitz Zulueta ◽  
Jose Manuel Lopez-Guede

Large-scale energy storage systems (ESS) are nowadays growing in popularity due to the increase in the energy production by renewable energy sources, which in general have a random intermittent nature. Currently, several redox flow batteries have been presented as an alternative of the classical ESS; the scalability, design flexibility and long life cycle of the vanadium redox flow battery (VRFB) have made it to stand out. In a VRFB cell, which consists of two electrodes and an ion exchange membrane, the electrolyte flows through the electrodes where the electrochemical reactions take place. Computational Fluid Dynamics (CFD) simulations are a very powerful tool to develop feasible numerical models to enhance the performance and lifetime of VRFBs. This review aims to present and discuss the numerical models developed in this field and, particularly, to analyze different types of flow fields and patterns that can be found in the literature. The numerical studies presented in this review are a helpful tool to evaluate several key parameters important to optimize the energy systems based on redox flow technologies.


2021 ◽  
Vol 9 (6) ◽  
pp. 635
Author(s):  
Hyeok Jin ◽  
Kideok Do ◽  
Sungwon Shin ◽  
Daniel Cox

Coastal dunes are important morphological features for both ecosystems and coastal hazard mitigation. Because understanding and predicting dune erosion phenomena is very important, various numerical models have been developed to improve the accuracy. In the present study, a process-based model (XBeachX) was tested and calibrated to improve the accuracy of the simulation of dune erosion from a storm event by adjusting the coefficients in the model and comparing it with the large-scale experimental data. The breaker slope coefficient was calibrated to predict cross-shore wave transformation more accurately. To improve the prediction of the dune erosion profile, the coefficients related to skewness and asymmetry were adjusted. Moreover, the bermslope coefficient was calibrated to improve the simulation performance of the bermslope near the dune face. Model performance was assessed based on the model-data comparisons. The calibrated XBeachX successfully predicted wave transformation and dune erosion phenomena. In addition, the results obtained from other two similar experiments on dune erosion with the same calibrated set matched well with the observed wave and profile data. However, the prediction of underwater sand bar evolution remains a challenge.


2021 ◽  
Vol 13 (2) ◽  
pp. 176
Author(s):  
Peng Zheng ◽  
Zebin Wu ◽  
Jin Sun ◽  
Yi Zhang ◽  
Yaoqin Zhu ◽  
...  

As the volume of remotely sensed data grows significantly, content-based image retrieval (CBIR) becomes increasingly important, especially for cloud computing platforms that facilitate processing and storing big data in a parallel and distributed way. This paper proposes a novel parallel CBIR system for hyperspectral image (HSI) repository on cloud computing platforms under the guide of unmixed spectral information, i.e., endmembers and their associated fractional abundances, to retrieve hyperspectral scenes. However, existing unmixing methods would suffer extremely high computational burden when extracting meta-data from large-scale HSI data. To address this limitation, we implement a distributed and parallel unmixing method that operates on cloud computing platforms in parallel for accelerating the unmixing processing flow. In addition, we implement a global standard distributed HSI repository equipped with a large spectral library in a software-as-a-service mode, providing users with HSI storage, management, and retrieval services through web interfaces. Furthermore, the parallel implementation of unmixing processing is incorporated into the CBIR system to establish the parallel unmixing-based content retrieval system. The performance of our proposed parallel CBIR system was verified in terms of both unmixing efficiency and accuracy.


2015 ◽  
Vol 2015 ◽  
pp. 1-12 ◽  
Author(s):  
Sai Kiranmayee Samudrala ◽  
Jaroslaw Zola ◽  
Srinivas Aluru ◽  
Baskar Ganapathysubramanian

Dimensionality reduction refers to a set of mathematical techniques used to reduce complexity of the original high-dimensional data, while preserving its selected properties. Improvements in simulation strategies and experimental data collection methods are resulting in a deluge of heterogeneous and high-dimensional data, which often makes dimensionality reduction the only viable way to gain qualitative and quantitative understanding of the data. However, existing dimensionality reduction software often does not scale to datasets arising in real-life applications, which may consist of thousands of points with millions of dimensions. In this paper, we propose a parallel framework for dimensionality reduction of large-scale data. We identify key components underlying the spectral dimensionality reduction techniques, and propose their efficient parallel implementation. We show that the resulting framework can be used to process datasets consisting of millions of points when executed on a 16,000-core cluster, which is beyond the reach of currently available methods. To further demonstrate applicability of our framework we perform dimensionality reduction of 75,000 images representing morphology evolution during manufacturing of organic solar cells in order to identify how processing parameters affect morphology evolution.


2000 ◽  
Vol 663 ◽  
Author(s):  
J. Samper ◽  
R. Juncosa ◽  
V. Navarro ◽  
J. Delgado ◽  
L. Montenegro ◽  
...  

ABSTRACTFEBEX (Full-scale Engineered Barrier EXperiment) is a demonstration and research project dealing with the bentonite engineered barrier designed for sealing and containment of waste in a high level radioactive waste repository (HLWR). It includes two main experiments: an situ full-scale test performed at Grimsel (GTS) and a mock-up test operating since February 1997 at CIEMAT facilities in Madrid (Spain) [1,2,3]. One of the objectives of FEBEX is the development and testing of conceptual and numerical models for the thermal, hydrodynamic, and geochemical (THG) processes expected to take place in engineered clay barriers. A significant improvement in coupled THG modeling of the clay barrier has been achieved both in terms of a better understanding of THG processes and more sophisticated THG computer codes. The ability of these models to reproduce the observed THG patterns in a wide range of THG conditions enhances the confidence in their prediction capabilities. Numerical THG models of heating and hydration experiments performed on small-scale lab cells provide excellent results for temperatures, water inflow and final water content in the cells [3]. Calculated concentrations at the end of the experiments reproduce most of the patterns of measured data. In general, the fit of concentrations of dissolved species is better than that of exchanged cations. These models were later used to simulate the evolution of the large-scale experiments (in situ and mock-up). Some thermo-hydrodynamic hypotheses and bentonite parameters were slightly revised during TH calibration of the mock-up test. The results of the reference model reproduce simultaneously the observed water inflows and bentonite temperatures and relative humidities. Although the model is highly sensitive to one-at-a-time variations in model parameters, the possibility of parameter combinations leading to similar fits cannot be precluded. The TH model of the “in situ” test is based on the same bentonite TH parameters and assumptions as for the “mock-up” test. Granite parameters were slightly modified during the calibration process in order to reproduce the observed thermal and hydrodynamic evolution. The reference model captures properly relative humidities and temperatures in the bentonite [3]. It also reproduces the observed spatial distribution of water pressures and temperatures in the granite. Once calibrated the TH aspects of the model, predictions of the THG evolution of both tests were performed. Data from the dismantling of the in situ test, which is planned for the summer of 2001, will provide a unique opportunity to test and validate current THG models of the EBS.


Author(s):  
Tore Butlin ◽  
Jim Woodhouse

Predictive models of friction-induced vibration have proved elusive despite decades of research. There are many mechanisms that can cause brake squeal; friction coupled systems can be highly sensitive to small perturbations; and the dynamic properties of friction at the contact zone seem to be poorly understood. This paper describes experimental and theoretical work aimed at identifying the key ingredients of a predictive model. A large-scale experiment was carried out to identify squeal initiations using a pin-on-disc test rig: approximately 30,000 squeal initiations were recorded, covering a very wide range of frequencies. The theoretical model allows for completely general linear systems coupled at a single sliding point by friction: squeal is predicted using a linearised stability analysis. Results will be presented that show that almost all observed squeal events can be predicted within this model framework, but that some subsets require innovative friction modelling: predictions are highly dependent on the particular choice of friction model and its associated parameters.


Author(s):  
Raffaele Capuano ◽  
Thomas Fend ◽  
Bernhard Hoffschmidt ◽  
Robert Pitz-Paal

Due to the continuous global increase in energy demand, Concentrated Solar Power (CSP) represents an excellent alternative, or add-on to existing systems for the production of energy on a large scale. In some of these systems, the Solar Power Tower plants (SPT), the conversion of solar radiation into heat occurs in certain components defined as solar receivers, placed in correspondence of the focus of the reflected sunlight. In a particular type of solar receivers, defined as volumetric, the use of porous materials is foreseen. These receivers are characterized by a porous structure called absorber. The latter, hit by the reflected solar radiation, transfers the heat to the evolving fluid, generally air subject to natural convection. The proper design of these elements is essential in order to achieve high efficiencies, making such structures extremely beneficial for the overall performances of the energy production process. In the following study, a parametric analysis and an optimized characterization of the structure have been performed with the use of self-developed numerical models. The knowledge and results gained through this study have been used to define an optimization path in order to improve the absorber microstructure, starting from the current in-house state-of-the-art technology until obtaining a new advanced geometry.


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