A distributed multiscale computation of a tightly coupled model using the Multiscale Modeling Language

AbstractNature is observed at all scales; with multiscale modeling, scientists bring together several scales for a holistic analysis of a phenomenon. The models on these different scales may require significant but also heterogeneous computational resources, creating the need for distributed multiscale computing. A particularly demanding type of multiscale models, tightly coupled, brings with it a number of theoretical and practical issues. In this contribution, a tightly coupled model of in-stent restenosis is first theoretically examined for its multiscale merits using the Multiscale Modeling Language (MML); this is aided by a toolchain consisting of MAPPER Memory (MaMe), the Multiscale Application Designer (MAD), and Gridspace Experiment Workbench. It is implemented and executed with the general Multiscale Coupling Library and Environment (MUSCLE). Finally, it is scheduled amongst heterogeneous infrastructures using the QCG-Broker. This marks the first occasion that a tightly coupled application uses distributed multiscale computing in such a general way

Multiscale computing with the multiscale modeling library and runtime environment

We introduce a software tool to simulate multiscale models: The Multiscale Coupling Library and Environment 2 (MUSCLE 2). MUSCLE 2 is a component-based modeling tool inspired by the multiscale modeling and simulation framework, with an easy-to-use API which supports Java, C++, C, and Fortran. We present MUSCLE 2's runtime features, such as its distributed computing capabilities, and its benefits to multiscale modelers. We also describe two multiscale models that use MUSCLE 2 to do distributed multiscale computing: An in-stent restenosis and a canal system model. We conclude that MUSCLE 2 is a notable improvement over the previous version of MUSCLE, and that it allows users to more flexibly deploy simulations of multiscale models, while improving their performance. © 2013 The Authors. Published by Elsevier B.V

Flexible composition and execution of high performance, high fidelity multiscale biomedical simulations

Multiscale simulations are essential in the biomedical domain to accurately model human physiology. We present a modular approach for designing, constructing and executing multiscale simulations on a wide range of resources, from laptops to petascale supercomputers, including combinations of these. Our work features two multiscale applications, in-stent restenosis and cerebrovascular bloodflow, which combine multiple existing single-scale applications to create a multiscale simulation. These applications can be efficiently coupled, deployed and executed on computers up to the largest (peta) scale, incurring a coupling overhead of 1–10% of the total execution time

Distributed Infrastructure for Multiscale Computing

Today scientists and engineers are commonly faced with the challenge of modelling, predicting and controlling multiscale systems which cross scientific disciplines and where several processes acting at different scales coexist and interact. Such multidisciplinary multiscale models, when simulated in three dimensions, require large scale or even extreme scale computing capabilities. The MAPPER project is developing computational strategies, software and services to enable distributed multiscale simulations across disciplines, exploiting existing and evolving e-Infrastructure. The resulting multi-tiered software infrastructure, which we present in this paper, has as its aim the provision of a persistent, stable infrastructure that will support any computational scientist wishing to perform distributed, multiscale simulations.<br/

Distributed infrastructure for multiscale computing

Today scientists and engineers are commonly faced with the challenge of modelling, predicting and controlling multiscale systems which cross scientific disciplines and where several processes acting at different scales coexist and interact. Such multidisciplinary multiscale models, when simulated in three dimensions, require large scale or even extreme scale computing capabilities. The MAPPER project is developing computational strategies, software and services to enable distributed multiscale simulations across disciplines, exploiting existing and evolving e-Infrastructure. The resulting multi-tiered software infrastructure, which we present in this paper, has as its aim the provision of a persistent, stable infrastructure that will support any computational scientist wishing to perform distributed, multiscale simulations