Register Your Forests: Decision Tree Ensemble Optimization by Explicit CPU Register Allocation

Bringing high-level machine learning models to efficient and well-suited machine implementations often invokes a bunch of tools, e.g.~code generators, compilers, and optimizers. Along such tool chains, abstractions have to be applied. This leads to not optimally used CPU registers. This is a shortcoming, especially in resource constrained embedded setups. In this work, we present a code generation approach for decision tree ensembles, which produces machine assembly code within a single conversion step directly from the high-level model representation. Specifically, we develop various approaches to effectively allocate registers for the inference of decision tree ensembles. Extensive evaluations of the proposed method are conducted in comparison to the basic realization of C code from the high-level machine learning model and succeeding compilation. The results show that the performance of decision tree ensemble inference can be significantly improved (by up to $\approx1.6\times$), if the methods are applied carefully to the appropriate scenario.

FLInt: Exploiting Floating Point Enabled Integer Arithmetic for Efficient Random Forest Inference

In many machine learning applications, e.g., tree-based ensembles, floating point numbers are extensively utilized due to their expressiveness. Nowadays performing data analysis on embedded devices from dynamic data masses becomes available, but such systems often lack hardware capabilities to process floating point numbers, introducing large overheads for their processing. Even if such hardware is present in general computing systems, using integer operations instead of floating point operations promises to reduce operation overheads and improve the performance. In this paper, we provide \mdname, a full precision floating point comparison for random forests, by only using integer and logic operations. To ensure the same functionality preserves, we formally prove the correctness of this comparison. Since random forests only require comparison of floating point numbers during inference, we implement \mdname~in low level realizations and therefore eliminate the need for floating point hardware entirely, by keeping the model accuracy unchanged. The usage of \mdname~basically boils down to a one-by-one replacement of conditions: For instance, a comparison statement in C: if(pX[3]<=(float)10.074347) becomes if((*(((int*)(pX))+3))<=((int)(0x41213087))). Experimental evaluation on X86 and ARMv8 desktop and server class systems shows that the execution time can be reduced by up to $\approx 30\%$ with our novel approach.

AuNa: Modularly Integrated Simulation Framework for Cooperative Autonomous Navigation

In the near future, the development of autonomous driving will get more complex as the vehicles will not only rely on their own sensors but also communicate with other vehicles and the infrastructure to cooperate and improve the driving experience. Towards this, several research areas, such as robotics, communication, and control, are required to collaborate in order to implement future-ready methods. However, each area focuses on the development of its own components first, while the effects the components may have on the whole system are only considered at a later stage. In this work, we integrate the simulation tools of robotics, communication and control namely ROS2, OMNeT++, and MATLAB to evaluate cooperative driving scenarios. The framework can be utilized to develop the individual components using the designated tools, while the final evaluation can be conducted in a complete scenario, enabling the simulation of advanced multi-robot applications for cooperative driving. Furthermore, it can be used to integrate additional tools, as the integration is done in a modular way. We showcase the framework by demonstrating a platooning scenario under cooperative adaptive cruise control (CACC) and the ETSI ITS-G5 communication architecture. Additionally, we compare the differences of the controller performance between the theoretical analysis and practical case study.

Universal Approximation Theorems of Fully Connected Binarized Neural Networks

Neural networks (NNs) are known for their high predictive accuracy in complex learning problems. Beside practical advantages, NNs also indicate favourable theoretical properties such as universal approximation (UA) theorems. Binarized Neural Networks (BNNs) significantly reduce time and memory demands by restricting the weight and activation domains to two values. Despite the practical advantages, theoretical guarantees based on UA theorems of BNNs are rather sparse in the literature. We close this gap by providing UA theorems for fully connected BNNs under the following scenarios: (1) for binarized inputs, UA can be constructively achieved under one hidden layer; (2) for inputs with real numbers, UA can not be achieved under one hidden layer but can be constructively achieved under two hidden layers for Lipschitz-continuous functions. Our results indicate that fully connected BNNs can approximate functions universally, under certain conditions.

Bit Error Tolerance Metrics for Binarized Neural Networks

To reduce the resource demand of neural network (NN) inference systems, it has been proposed to use approximate memory, in which the supply voltage and the timing parameters are tuned trading accuracy with energy consumption and performance. Tuning these parameters aggressively leads to bit errors, which can be tolerated by NNs when bit flips are injected during training. However, bit flip training, which is the state of the art for achieving bit error tolerance, does not scale well; it leads to massive overheads and cannot be applied for high bit error rates (BERs). Alternative methods to achieve bit error tolerance in NNs are needed, but the underlying principles behind the bit error tolerance of NNs have not been reported yet. With this lack of understanding, further progress in the research on NN bit error tolerance will be restrained. In this study, our objective is to investigate the internal changes in the NNs that bit flip training causes, with a focus on binarized NNs (BNNs). To this end, we quantify the properties of bit error tolerant BNNs with two metrics. First, we propose a neuron-level bit error tolerance metric, which calculates the margin between the pre-activation values and batch normalization thresholds. Secondly, to capture the effects of bit error tolerance on the interplay of neurons, we propose an inter-neuron bit error tolerance metric, which measures the importance of each neuron and computes the variance over all importance values. Our experimental results support that these two metrics are strongly related to bit error tolerance.

Towards Explainable Bit Error Tolerance of Resistive RAM-Based Binarized Neural Networks

Non-volatile memory, such as resistive RAM (RRAM), is an emerging energy-efficient storage, especially for low-power machine learning models on the edge. It is reported, however, that the bit error rate of RRAMs can be up to 3.3% in the ultra low-power setting, which might be crucial for many use cases. Binary neural networks (BNNs), a resource efficient variant of neural networks (NNs), can tolerate a certain percentage of errors without a loss in accuracy and demand lower resources in computation and storage. The bit error tolerance (BET) in BNNs can be achieved by flipping the weight signs during training, as proposed by Hirtzlin et al., but their method has a significant drawback, especially for fully connected neural networks (FCNN): The FCNNs overfit to the error rate used in training, which leads to low accuracy under lower error rates. In addition, the underlying principles of BET are not investigated. In this work, we improve the training for BET of BNNs and aim to explain this property. We propose straight-through gradient approximation to improve the weight-sign-flip training, by which BNNs adapt less to the bit error rates. To explain the achieved robustness, we define a metric that aims to measure BET without fault injection. We evaluate the metric and find that it correlates with accuracy over error rate for all FCNNs tested. Finally, we explore the influence of a novel regularizer that optimizes with respect to this metric, with the aim of providing a configurable trade-off in accuracy and BET.