A Behavioral Design Flow for Synthesis and Optimization of Asynchronous Systems

Asynchronous or clockless design is believed to hold the promise of alleviating many of the challenges currently facing microelectronic design. Distributing a high-speed clock signal across an entire chip is an increasing challenge, particularly as the number of transistors on chip continues to rise. With increasing heterogeneity in massively multi- core processors, the top-level system integration is already elastic in nature. Future computing technologies (e.g., nano, quantum, etc.) are expected to have unpredictable timing as well. Therefore, asynchronous design techniques are gaining relevance in mainstream design. Unfortunately, the field of asynchronous design lacks mature design tools for creating large-scale, high-performance or energy-efficient systems. This thesis attempts to fill the void by contributing a set of design methods and automated tools for synthesizing asynchronous systems from high-level specifications. In particular, this thesis provides methods and tools for: (i) generating high-speed pipelined implementations from behavioral specifications, (ii) sharing and scheduling resources to conserve area while providing high performance, and (iii) incorporating energy and power considerations into high-level design. These methods are incorporated into a comprehensive design flow that provides a choice of synthesis paths to the designer, and a mechanism to explore the spectrum between them. The first path specifically targets the highest-performance implementations using data-driven pipelined circuits. The second path provides an alternative approach that targets low-area implementations, providing for optimal resource sharing and optimal scheduling techniques to achieve performance targets. Finally, the third path through the design flow allows the entire spectrum between the two extremes to be explored. In particular, it is a hybrid approach that preserves a pipelined architecture but still allows sharing of resources. By varying performance targets, a wide range of designs can be realized. A variety of metrics are incorporated as constraints or cost functions: area, latency, cycle time, energy consumption, and peak power. Experimental results demonstrate the capability of the proposed design flow to quickly produce optimized specifications. By automating synthesis and optimization, this thesis shows that the designer effort necessary to produce a high-quality solution can be significantly reduced. It is hoped that this work provides a path towards more mature automation and design tools for asynchronous design

Parallelization of dynamic programming recurrences in computational biology

The rapid growth of biosequence databases over the last decade has led to a performance bottleneck in the applications analyzing them. In particular, over the last five years DNA sequencing capacity of next-generation sequencers has been doubling every six months as costs have plummeted. The data produced by these sequencers is overwhelming traditional compute systems. We believe that in the future compute performance, not sequencing, will become the bottleneck in advancing genome science. In this work, we investigate novel computing platforms to accelerate dynamic programming algorithms, which are popular in bioinformatics workloads. We study algorithm-specific hardware architectures that exploit fine-grained parallelism in dynamic programming kernels using field-programmable gate arrays: FPGAs). We advocate a high-level synthesis approach, using the recurrence equation abstraction to represent dynamic programming and polyhedral analysis to exploit parallelism. We suggest a novel technique within the polyhedral model to optimize for throughput by pipelining independent computations on an array. This design technique improves on the state of the art, which builds latency-optimal arrays. We also suggest a method to dynamically switch between a family of designs using FPGA reconfiguration to achieve a significant performance boost. We have used polyhedral methods to parallelize the Nussinov RNA folding algorithm to build a family of accelerators that can trade resources for parallelism and are between 15-130x faster than a modern dual core CPU implementation. A Zuker RNA folding accelerator we built on a single workstation with four Xilinx Virtex 4 FPGAs outperforms 198 3 GHz Intel Core 2 Duo processors. Furthermore, our design running on a single FPGA is an order of magnitude faster than competing implementations on similar-generation FPGAs and graphics processors. Our work is a step toward the goal of automated synthesis of hardware accelerators for dynamic programming algorithms

Deriving divide-and-conquer dynamic programming algorithms using solver-aided transformations

We introduce a framework allowing domain experts to manipulate computational terms in the interest of deriving better, more efficient implementations.It employs deductive reasoning to generate provably correct efficient implementations from a very high-level specification of an algorithm, and inductive constraint-based synthesis to improve automation. Semantic information is encoded into program terms through the use of refinement types. In this paper, we develop the technique in the context of a system called Bellmania that uses solver-aided tactics to derive parallel divide-and-conquer implementations of dynamic programming algorithms that have better locality and are significantly more efficient than traditional loop-based implementations. Bellmania includes a high-level language for specifying dynamic programming algorithms and a calculus that facilitates gradual transformation of these specifications into efficient implementations. These transformations formalize the divide-and conquer technique; a visualization interface helps users to interactively guide the process, while an SMT-based back-end verifies each step and takes care of low-level reasoning required for parallelism. We have used the system to generate provably correct implementations of several algorithms, including some important algorithms from computational biology, and show that the performance is comparable to that of the best manually optimized code.National Science Foundation (U.S.) (CCF-1139056)National Science Foundation (U.S.) (CCF- 1439084)National Science Foundation (U.S.) (CNS-1553510

Beyond shared memory loop parallelism in the polyhedral model

2013 Spring.Includes bibliographical references.With the introduction of multi-core processors, motivated by power and energy concerns, parallel processing has become main-stream. Parallel programming is much more difficult due to its non-deterministic nature, and because of parallel programming bugs that arise from non-determinacy. One solution is automatic parallelization, where it is entirely up to the compiler to efficiently parallelize sequential programs. However, automatic parallelization is very difficult, and only a handful of successful techniques are available, even after decades of research. Automatic parallelization for distributed memory architectures is even more problematic in that it requires explicit handling of data partitioning and communication. Since data must be partitioned among multiple nodes that do not share memory, the original memory allocation of sequential programs cannot be directly used. One of the main contributions of this dissertation is the development of techniques for generating distributed memory parallel code with parametric tiling. Our approach builds on important contributions to the polyhedral model, a mathematical framework for reasoning about program transformations. We show that many affine control programs can be uniformized only with simple techniques. Being able to assume uniform dependences significantly simplifies distributed memory code generation, and also enables parametric tiling. Our approach implemented in the AlphaZ system, a system for prototyping analyses, transformations, and code generators in the polyhedral model. The key features of AlphaZ are memory re-allocation, and explicit representation of reductions. We evaluate our approach on a collection of polyhedral kernels from the PolyBench suite, and show that our approach scales as well as PLuTo, a state-of-the-art shared memory automatic parallelizer using the polyhedral model. Automatic parallelization is only one approach to dealing with the non-deterministic nature of parallel programming that leaves the difficulty entirely to the compiler. Another approach is to develop novel parallel programming languages. These languages, such as X10, aim to provide highly productive parallel programming environment by including parallelism into the language design. However, even in these languages, parallel bugs remain to be an important issue that hinders programmer productivity. Another contribution of this dissertation is to extend the array dataflow analysis to handle a subset of X10 programs. We apply the result of dataflow analysis to statically guarantee determinism. Providing static guarantees can significantly increase programmer productivity by catching questionable implementations at compile-time, or even while programming

Compiler techniques for scalable performance of stream programs on multicore architectures

Thesis (Ph. D.)--Massachusetts Institute of Technology, Dept. of Electrical Engineering and Computer Science, 2010.Cataloged from PDF version of thesis.Includes bibliographical references (p. 211-222).Given the ubiquity of multicore processors, there is an acute need to enable the development of scalable parallel applications without unduly burdening programmers. Currently, programmers are asked not only to explicitly expose parallelism but also concern themselves with issues of granularity, load-balancing, synchronization, and communication. This thesis demonstrates that when algorithmic parallelism is expressed in the form of a stream program, a compiler can effectively and automatically manage the parallelism. Our compiler assumes responsibility for low-level architectural details, transforming implicit algorithmic parallelism into a mapping that achieves scalable parallel performance for a given multicore target. Stream programming is characterized by regular processing of sequences of data, and it is a natural expression of algorithms in the areas of audio, video, digital signal processing, networking, and encryption. Streaming computation is represented as a graph of independent computation nodes that communicate explicitly over data channels. Our techniques operate on contiguous regions of the stream graph where the input and output rates of the nodes are statically determinable. Within a static region, the compiler first automatically adjusts the granularity and then exploits data, task, and pipeline parallelism in a holistic fashion. We introduce techniques that data-parallelize nodes that operate on overlapping sliding windows of their input, translating serializing state into minimal and parametrized inter-core communication. Finally, for nodes that cannot be data-parallelized due to state, we are the first to automatically apply software-pipelining techniques at a coarse granularity to exploit pipeline parallelism between stateful nodes. Our framework is evaluated in the context of the StreamIt programming language. StreamIt is a high-level stream programming language that has been shown to improve programmer productivity in implementing streaming algorithms. We employ the StreamIt Core benchmark suite of 12 real-world applications to demonstrate the effectiveness of our techniques for varying multicore architectures. For a 16-core distributed memory multicore, we achieve a 14.9x mean speedup. For benchmarks that include sliding-window computation, our sliding-window data-parallelization techniques are required to enable scalable performance for a 16-core SMP multicore (14x mean speedup) and a 64-core distributed shared memory multicore (52x mean speedup).by Michael I. Gordon.Ph.D