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The ideal latency for on-chip network traversal would be the delay incurred from wire traversal alone. Unfortunately, in a realistic modular network, the latency for a packet to traverse the network is significantly higher than this wire delay. The main limiter to achieving lower latency is the modular quantization of network traversal into hops. Beyond this, the physical heterogeneity in real-world systems further complicate the ability to reach ideal wire-only delay. In this work, we propose TNT or Transparent Network Traversal . TNT targets ideal network latency by attempting source to destination network traversal as a single multi-cycle ‘long-hop’, bypassing the quantization effects of intermediate routers via transparent data/information flow. TNT is built in a modular tile-scalable manner via a novel control path performing neighbor-to-neighbor interactions but enabling end-to-end transparent flit traversal. Further, TNT’s fine grained on-the-fly delay tracking allows it to cope with physical NOC heterogeneity across the chip. Analysis on Ligra graph workloads shows that TNT can reduce NOC latency by as much as 43% compared to the state of the art and allows efficiency gains up to 38%. Further, it can achieve more than 3x the benefits of the best/closest alternative research proposal, SMART [ 43 ]. 

In this paper, we consider the parallel implementation of an already-trained deep model on multiple processing nodes (a.k.a. workers). Specifically, we investigate as to how a deep model should be divided into several parallel sub-models, each of which is executed efficiently by a worker. Since latency due to synchronization and data transfer among workers negatively impacts the performance of the parallel implementation, it is desirable to have minimum interdependency among parallel sub-models. To achieve this goal, we propose to rearrange the neurons in the neural network, partition them (without changing the general topology of the neural network), and modify the weights such that the interdependency among sub-models is minimized under the computations and communications constraints of the workers while minimizing its impact on the performance of the model. We propose RePurpose, a layer-wise model restructuring and pruning technique that guarantees the performance of the overall parallelized model. To efficiently apply RePurpose, we propose an approach based on L0 optimization and the Munkres assignment algorithm. We show that, compared to the existing methods, RePurpose significantly improves the efficiency of the distributed inference via parallel implementation, both in terms of communication and computational complexity. 

Tiny machine learning (TinyML) applications increasingly operate in dynamically changing deployment scenarios, requiring optimization for both accuracy and latency. Existing methods mainly target a single point in the accuracy/latency tradeoff space, which is insufficient as no single static point can be optimal under variable conditions. We draw on a recently proposed weight-shared SuperNet mechanism to enable serving a stream of queries that activates different SubNets within a SuperNet. This creates an opportunity to exploit the inherent temporal locality of different queries that use the same SuperNet. We propose a hardware–software co-design called SUSHI that introduces a novel SubGraph Stationary optimization. SUSHI consists of a novel field-programmable gate array implementation and a software scheduler that controls which SubNets to serve and which SubGraph to cache in real time. SUSHI yields up to a 32% improvement in latency, 0.98% increase in served accuracy, and achieves up to 78.7% off-chip energy saved across several neural network architectures. 

The high efficiency of domain-specific hardware accelerators for machine learning (ML) has come from specialization, with the trade-off of less configurability/ flexibility. There is growing interest in developing flexible ML accelerators to make them future-proof to the rapid evolution of Deep Neural Networks (DNNs). However, the notion of accelerator flexibility has always been used in an informal manner, restricting computer architects from conducting systematic apples-to-apples design-space exploration (DSE) across trillions of choices. In this work, we formally define accelerator flexibility and show how it can be integrated for DSE. Specifically, we capture DNN accelerator flexibility across four axes: tiling, ordering, parallelization, and array shape. We categorize existing accelerators into 16 classes based on their axes of flexibility support, and define a precise quantification of the degree of flexibility of an accelerator across each axis. We leverage these to develop a novel flexibility-aware DSE framework. We demonstrate how this can be used to perform first-of-their-kind evaluations, including an isolation study to identify the individual impact of the flexibility axes. We demonstrate that adding flexibility features to a hypothetical DNN accelerator designed in 2014 improves runtime on future (i.e., present-day) DNNs by 11.8x geomean.