ترغب بنشر مسار تعليمي؟ اضغط هنا

The ANTAREX Domain Specific Language for High Performance Computing

76   0   0.0 ( 0 )
 نشر من قبل Stefano Cherubin
 تاريخ النشر 2019
  مجال البحث الهندسة المعلوماتية
والبحث باللغة English




اسأل ChatGPT حول البحث

The ANTAREX project relies on a Domain Specific Language (DSL) based on Aspect Oriented Programming (AOP) concepts to allow applications to enforce extra functional properties such as energy-efficiency and performance and to optimize Quality of Service (QoS) in an adaptive way. The DSL approach allows the definition of energy-efficiency, performance, and adaptivity strategies as well as their enforcement at runtime through application autotuning and resource and power management. In this paper, we present an overview of the key outcome of the project, the ANTAREX DSL, and some of its capabilities through a number of examples, including how the DSL is applied in the context of the project use cases.



قيم البحث

اقرأ أيضاً

Developers of Molecular Dynamics (MD) codes face significant challenges when adapting existing simulation packages to new hardware. In a continuously diversifying hardware landscape it becomes increasingly difficult for scientists to be experts both in their own domain (physics/chemistry/biology) and specialists in the low level parallelisation and optimisation of their codes. To address this challenge, we describe a Separation of Concerns approach for the development of parallel and optimised MD codes: the science specialist writes code at a high abstraction level in a domain specific language (DSL), which is then translated into efficient computer code by a scientific programmer. In a related context, an abstraction for the solution of partial differential equations with grid based methods has recently been implemented in the (Py)OP2 library. Inspired by this approach, we develop a Python code generation system for molecular dynamics simulations on different parallel architectures, including massively parallel distributed memory systems and GPUs. We demonstrate the efficiency of the auto-generated code by studying its performance and scalability on different hardware and compare it to other state-of-the-art simulation packages. With growing data volumes the extraction of physically meaningful information from the simulation becomes increasingly challenging and requires equally efficient implementations. A particular advantage of our approach is the easy expression of such analysis algorithms. We consider two popular methods for deducing the crystalline structure of a material from the local environment of each atom, show how they can be expressed in our abstraction and implement them in the code generation framework.
The advent of experimental science facilities-instruments and observatories, such as the Large Hadron Collider, the Laser Interferometer Gravitational Wave Observatory, and the upcoming Large Synoptic Survey Telescope-has brought about challenging, l arge-scale computational and data processing requirements. Traditionally, the computing infrastructure to support these facilitys requirements were organized into separate infrastructure that supported their high-throughput needs and those that supported their high-performance computing needs. We argue that to enable and accelerate scientific discovery at the scale and sophistication that is now needed, this separation between high-performance computing and high-throughput computing must be bridged and an integrated, unified infrastructure provided. In this paper, we discuss several case studies where such infrastructure has been implemented. These case studies span different science domains, software systems, and application requirements as well as levels of sustainability. A further aim of this paper is to provide a basis to determine the common characteristics and requirements of such infrastructure, as well as to begin a discussion of how best to support the computing requirements of existing and future experimental science facilities.
To harness the potential of advanced computing technologies, efficient (real time) analysis of large amounts of data is as essential as are front-line simulations. In order to optimise this process, experts need to be supported by appropriate tools t hat allow to interactively guide both the computation and data exploration of the underlying simulation code. The main challenge is to seamlessly feed the user requirements back into the simulation. State-of-the-art attempts to achieve this, have resulted in the insertion of so-called check- and break-points at fixed places in the code. Depending on the size of the problem, this can still compromise the benefits of such an attempt, thus, preventing the experience of real interactive computing. To leverage the concept for a broader scope of applications, it is essential that a user receives an immediate response from the simulation to his or her changes. Our generic integration framework, targeted to the needs of the computational engineering domain, supports distributed computations as well as on-the-fly visualisation in order to reduce latency and enable a high degree of interactivity with only minor code modifications. Namely, the regular course of the simulation coupled to our framework is interrupted in small, cyclic intervals followed by a check for updates. When new data is received, the simulation restarts automatically with the updated settings (boundary conditions, simulation parameters, etc.). To obtain rapid, albeit approximate feedback from the simulation in case of perpetual user interaction, a multi-hierarchical approach is advantageous. Within several different engineering test cases, we will demonstrate the flexibility and the effectiveness of our approach.
Quantum computing exploits quantum phenomena such as superposition and entanglement to realize a form of parallelism that is not available to traditional computing. It offers the potential of significant computational speed-ups in quantum chemistry, materials science, cryptography, and machine learning. The dominant approach to programming quantum computers is to provide an existing high-level language with libraries that allow for the expression of quantum programs. This approach can permit computations that are meaningless in a quantum context; prohibits succinct expression of interaction between classical and quantum logic; and does not provide important constructs that are required for quantum programming. We present Q#, a quantum-focused domain-specific language explicitly designed to correctly, clearly and completely express quantum algorithms. Q# provides a type system, a tightly constrained environment to safely interleave classical and quantum computations; specialized syntax, symbolic code manipulation to automatically generate correct transformations of quantum operations, and powerful functional constructs which aid composition.
The rigid MPI programming model and batch scheduling dominate high-performance computing. While clouds brought new levels of elasticity into the world of computing, supercomputers still suffer from low resource utilization rates. To enhance supercomp uting clusters with the benefits of serverless computing, a modern cloud programming paradigm for pay-as-you-go execution of stateless functions, we present rFaaS, the first RDMA-aware Function-as-a-Service (FaaS) platform. With hot invocations and decentralized function placement, we overcome the major performance limitations of FaaS systems and provide low-latency remote invocations in multi-tenant environments. We evaluate the new serverless system through a series of microbenchmarks and show that remote functions execute with negligible performance overheads. We demonstrate how serverless computing can bring elastic resource management into MPI-based high-performance applications. Overall, our results show that MPI applications can benefit from modern cloud programming paradigms to guarantee high performance at lower resource costs.
التعليقات
جاري جلب التعليقات جاري جلب التعليقات
سجل دخول لتتمكن من متابعة معايير البحث التي قمت باختيارها
mircosoft-partner

هل ترغب بارسال اشعارات عن اخر التحديثات في شمرا-اكاديميا