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Deployment of Large Language Models (LLMs) has major computational costs, due to their rapidly expanding size. Compression of LLMs reduces the memory footprint, latency, and energy required for their inference. Post-training Quantization (PTQ) techniques have been developed to compress LLMs while avoiding expensive re-training. Most PTQ approaches formulate the quantization error based on a layer-wise $\ell_2$ loss, ignoring the model output. Then, each layer is calibrated using its layer-wise Hessian to update the weights towards minimizing the $\ell_2$ quantization error. The Hessian is also used for detecting the most salient weights to quantization. Such PTQ approaches are prone to accuracy drop in low-precision quantization. We propose Output-adaptive Calibration (OAC) to incorporate the model output in the calibration process. We formulate the quantization error based on the distortion of the output cross-entropy loss. OAC approximates the output-adaptive Hessian for each layer under reasonable assumptions to reduce the computational complexity. The output-adaptive Hessians are used to update the weight matrices and detect the salient weights towards maintaining the model output. Our proposed method outperforms the state-of-the-art baselines such as SpQR and BiLLM, especially, at extreme low-precision (2-bit and binary) quantization., Comment: 20 pages, 4 figures

The ever-growing computational complexity of Large Language Models (LLMs) necessitates efficient deployment strategies. The current state-of-the-art approaches for Post-training Quantization (PTQ) often require calibration to achieve the desired accuracy. This paper presents AdpQ, a novel zero-shot adaptive PTQ method for LLMs that achieves the state-of-the-art performance in low-precision quantization (e.g. 3-bit) without requiring any calibration data. Inspired by Adaptive LASSO regression model, our proposed approach tackles the challenge of outlier activations by separating salient weights using an adaptive soft-thresholding method. Guided by Adaptive LASSO, this method ensures that the quantized weights distribution closely follows the originally trained weights and eliminates the need for calibration data entirely, setting our method apart from popular approaches such as SpQR and AWQ. Furthermore, our method offers an additional benefit in terms of privacy preservation by eliminating any calibration or training data. We also delve deeper into the information-theoretic underpinnings of the proposed method. We demonstrate that it leverages the Adaptive LASSO to minimize the Kullback-Leibler divergence between the quantized weights and the originally trained weights. This minimization ensures the quantized model retains the Shannon information content of the original model to a great extent, guaranteeing efficient deployment without sacrificing accuracy or information. Our results achieve the same accuracy as the existing methods on various LLM benchmarks while the quantization time is reduced by at least 10x, solidifying our contribution to efficient and privacy-preserving LLM deployment.

In neural network binarization, BinaryConnect (BC) and its variants are considered the standard. These methods apply the sign function in their forward pass and their respective gradients are backpropagated to update the weights. However, the derivative of the sign function is zero whenever defined, which consequently freezes training. Therefore, implementations of BC (e.g., BNN) usually replace the derivative of sign in the backward computation with identity or other approximate gradient alternatives. Although such practice works well empirically, it is largely a heuristic or ''training trick.'' We aim at shedding some light on these training tricks from the optimization perspective. Building from existing theory on ProxConnect (PC, a generalization of BC), we (1) equip PC with different forward-backward quantizers and obtain ProxConnect++ (PC++) that includes existing binarization techniques as special cases; (2) derive a principled way to synthesize forward-backward quantizers with automatic theoretical guarantees; (3) illustrate our theory by proposing an enhanced binarization algorithm BNN++; (4) conduct image classification experiments on CNNs and vision transformers, and empirically verify that BNN++ generally achieves competitive results on binarizing these models., Comment: Accepted to NeurIPS 2023

Low-precision fine-tuning of language models has gained prominence as a cost-effective and energy-efficient approach to deploying large-scale models in various applications. However, this approach is susceptible to the existence of outlier values in activation. The outlier values in the activation can negatively affect the performance of fine-tuning language models in the low-precision regime since they affect the scaling factor and thus make representing smaller values harder. This paper investigates techniques for mitigating outlier activation in low-precision integer fine-tuning of the language models. Our proposed novel approach enables us to represent the outlier activation values in 8-bit integers instead of floating-point (FP16) values. The benefit of using integers for outlier values is that it enables us to use operator tiling to avoid performing 16-bit integer matrix multiplication to address this problem effectively. We provide theoretical analysis and supporting experiments to demonstrate the effectiveness of our approach in improving the robustness and performance of low-precision fine-tuned language models.

Deep models are dominating the artificial intelligence (AI) industry since the ImageNet challenge in 2012. The size of deep models is increasing ever since, which brings new challenges to this field with applications in cell phones, personal computers, autonomous cars, and wireless base stations. Here we list a set of problems, ranging from training, inference, generalization bound, and optimization with some formalism to communicate these challenges with mathematicians, statisticians, and theoretical computer scientists. This is a subjective view of the research questions in deep learning that benefits the tech industry in long run.

Deep neural networks are getting larger. Their implementation on edge and IoT devices becomes more challenging and moved the community to design lighter versions with similar performance. Standard automatic design tools such as \emph{reinforcement learning} and \emph{evolutionary computing} fundamentally rely on cheap evaluations of an objective function. In the neural network design context, this objective is the accuracy after training, which is expensive and time-consuming to evaluate. We automate the design of a light deep neural network for image classification using the \emph{Mesh Adaptive Direct Search}(MADS) algorithm, a mature derivative-free optimization method that effectively accounts for the expensive blackbox nature of the objective function to explore the design space, even in the presence of constraints.Our tests show competitive compression rates with reduced numbers of trials.

Deep learning models are dominating almost all artificial intelligence tasks such as vision, text, and speech processing. Stochastic Gradient Descent (SGD) is the main tool for training such models, where the computations are usually performed in single-precision floating-point number format. The convergence of single-precision SGD is normally aligned with the theoretical results of real numbers since they exhibit negligible error. However, the numerical error increases when the computations are performed in low-precision number formats. This provides compelling reasons to study the SGD convergence adapted for low-precision computations. We present both deterministic and stochastic analysis of the SGD algorithm, obtaining bounds that show the effect of number format. Such bounds can provide guidelines as to how SGD convergence is affected when constraints render the possibility of performing high-precision computations remote.

With the advent of deep learning application on edge devices, researchers actively try to optimize their deployments on low-power and restricted memory devices. There are established compression method such as quantization, pruning, and architecture search that leverage commodity hardware. Apart from conventional compression algorithms, one may redesign the operations of deep learning models that lead to more efficient implementation. To this end, we propose EuclidNet, a compression method, designed to be implemented on hardware which replaces multiplication, $xw$, with Euclidean distance $(x-w)^2$. We show that EuclidNet is aligned with matrix multiplication and it can be used as a measure of similarity in case of convolutional layers. Furthermore, we show that under various transformations and noise scenarios, EuclidNet exhibits the same performance compared to the deep learning models designed with multiplication operations.

Recurrent neural networks (RNN) are the backbone of many text and speech applications. These architectures are typically made up of several computationally complex components such as; non-linear activation functions, normalization, bi-directional dependence and attention. In order to maintain good accuracy, these components are frequently run using full-precision floating-point computation, making them slow, inefficient and difficult to deploy on edge devices. In addition, the complex nature of these operations makes them challenging to quantize using standard quantization methods without a significant performance drop. We present a quantization-aware training method for obtaining a highly accurate integer-only recurrent neural network (iRNN). Our approach supports layer normalization, attention, and an adaptive piecewise linear (PWL) approximation of activation functions, to serve a wide range of state-of-the-art RNNs. The proposed method enables RNN-based language models to run on edge devices with $2\times$ improvement in runtime, and $4\times$ reduction in model size while maintaining similar accuracy as its full-precision counterpart., Comment: arXiv admin note: substantial text overlap with arXiv:2109.09828

Fine-tuning a Pre-trained Language Model (PLM) on a specific downstream task has been a well-known paradigm in Natural Language Processing. However, with the ever-growing size of PLMs, training the entire model on several downstream tasks becomes very expensive and resource-hungry. Recently, different Parameter Efficient Tuning (PET) techniques are proposed to improve the efficiency of fine-tuning PLMs. One popular category of PET methods is the low-rank adaptation methods which insert learnable truncated SVD modules into the original model either sequentially or in parallel. However, low-rank decomposition suffers from limited representation power. In this work, we address this problem using the Kronecker product instead of the low-rank representation. We introduce KronA, a Kronecker product-based adapter module for efficient fine-tuning of Transformer-based PLMs. We apply the proposed methods for fine-tuning T5 on the GLUE benchmark to show that incorporating the Kronecker-based modules can outperform state-of-the-art PET methods.

While convolutional neural networks (CNNs) have become the de facto standard for most image processing and computer vision applications, their deployment on edge devices remains challenging. Tensor decomposition methods provide a means of compressing CNNs to meet the wide range of device constraints by imposing certain factorization structures on their convolution tensors. However, being limited to the small set of factorization structures presented by state-of-the-art decomposition approaches can lead to sub-optimal performance. We propose SeKron, a novel tensor decomposition method that offers a wide variety of factorization structures, using sequences of Kronecker products. By recursively finding approximating Kronecker factors, we arrive at optimal decompositions for each of the factorization structures. We show that SeKron is a flexible decomposition that generalizes widely used methods, such as Tensor-Train (TT), Tensor-Ring (TR), Canonical Polyadic (CP) and Tucker decompositions. Crucially, we derive an efficient convolution projection algorithm shared by all SeKron structures, leading to seamless compression of CNN models. We validate SeKron for model compression on both high-level and low-level computer vision tasks and find that it outperforms state-of-the-art decomposition methods.

The large number of parameters of some prominent language models, such as BERT, makes their fine-tuning on downstream tasks computationally intensive and energy hungry. Previously researchers were focused on lower bit-width integer data types for the forward propagation of language models to save memory and computation. As for the backward propagation, however, only 16-bit floating-point data type has been used for the fine-tuning of BERT. In this work, we use integer arithmetic for both forward and back propagation in the fine-tuning of BERT. We study the effects of varying the integer bit-width on the model's metric performance. Our integer fine-tuning uses integer arithmetic to perform forward propagation and gradient computation of linear, layer-norm, and embedding layers of BERT. We fine-tune BERT using our integer training method on SQuAD v1.1 and SQuAD v2., and GLUE benchmark. We demonstrate that metric performance of fine-tuning 16-bit integer BERT matches both 16-bit and 32-bit floating-point baselines. Furthermore, using the faster and more memory efficient 8-bit integer data type, integer fine-tuning of BERT loses an average of 3.1 points compared to the FP32 baseline., Comment: Accepted in EACL2023

Efficiently deploying deep neural networks on low-resource edge devices is challenging due to their ever-increasing resource requirements. To address this issue, researchers have proposed multiplication-free neural networks, such as Power-of-Two quantization, or also known as Shift networks, which aim to reduce memory usage and simplify computation. However, existing low-bit Shift networks are not as accurate as their full-precision counterparts, typically suffering from limited weight range encoding schemes and quantization loss. In this paper, we propose the DenseShift network, which significantly improves the accuracy of Shift networks, achieving competitive performance to full-precision networks for vision and speech applications. In addition, we introduce a method to deploy an efficient DenseShift network using non-quantized floating-point activations, while obtaining 1.6X speed-up over existing methods. To achieve this, we demonstrate that zero-weight values in low-bit Shift networks do not contribute to model capacity and negatively impact inference computation. To address this issue, we propose a zero-free shifting mechanism that simplifies inference and increases model capacity. We further propose a sign-scale decomposition design to enhance training efficiency and a low-variance random initialization strategy to improve the model's transfer learning performance. Our extensive experiments on various computer vision and speech tasks demonstrate that DenseShift outperforms existing low-bit multiplication-free networks and achieves competitive performance compared to full-precision networks. Furthermore, our proposed approach exhibits strong transfer learning performance without a drop in accuracy. Our code was released on GitHub.

The ever-increasing computational complexity of deep learning models makes their training and deployment difficult on various cloud and edge platforms. Replacing floating-point arithmetic with low-bit integer arithmetic is a promising approach to save energy, memory footprint, and latency of deep learning models. As such, quantization has attracted the attention of researchers in recent years. However, using integer numbers to form a fully functional integer training pipeline including forward pass, back-propagation, and stochastic gradient descent is not studied in detail. Our empirical and mathematical results reveal that integer arithmetic seems to be enough to train deep learning models. Unlike recent proposals, instead of quantization, we directly switch the number representation of computations. Our novel training method forms a fully integer training pipeline that does not change the trajectory of the loss and accuracy compared to floating-point, nor does it need any special hyper-parameter tuning, distribution adjustment, or gradient clipping. Our experimental results show that our proposed method is effective in a wide variety of tasks such as classification (including vision transformers), object detection, and semantic segmentation., Comment: final camera ready submitted to NeurIPS

Performance optimization of deep learning models is conducted either manually or through automatic architecture search, or a combination of both. On the other hand, their performance strongly depends on the target hardware and how successfully the models were trained. We propose to use a multi-dimensional Pareto frontier to re-define the efficiency measure of candidate deep learning models, where several variables such as training cost, inference latency, and accuracy play a relative role in defining a dominant model. Furthermore, a random version of the multi-dimensional Pareto frontier is introduced to mitigate the uncertainty of accuracy, latency, and throughput of deep learning models in different experimental setups. These two complementary methods can be combined to perform objective benchmarking of deep learning models. Our proposed method is applied to a wide range of deep image classification models trained on ImageNet data. Our method combines competing variables with stochastic nature in a single relative efficiency measure. This allows ranking deep learning models that run efficiently on different hardware, and combining inference efficiency with training efficiency objectively.

BinaryConnect (BC) and its many variations have become the de facto standard for neural network quantization. However, our understanding of the inner workings of BC is still quite limited. We attempt to close this gap in four different aspects: (a) we show that existing quantization algorithms, including post-training quantization, are surprisingly similar to each other; (b) we argue for proximal maps as a natural family of quantizers that is both easy to design and analyze; (c) we refine the observation that BC is a special case of dual averaging, which itself is a special case of the generalized conditional gradient algorithm; (d) consequently, we propose ProxConnect (PC) as a generalization of BC and we prove its convergence properties by exploiting the established connections. We conduct experiments on CIFAR-10 and ImageNet, and verify that PC achieves competitive performance., Comment: NeurIPS 2021

GPT is an auto-regressive Transformer-based pre-trained language model which has attracted a lot of attention in the natural language processing (NLP) domain due to its state-of-the-art performance in several downstream tasks. The success of GPT is mostly attributed to its pre-training on huge amount of data and its large number of parameters (from ~100M to billions of parameters). Despite the superior performance of GPT (especially in few-shot or zero-shot setup), this overparameterized nature of GPT can be very prohibitive for deploying this model on devices with limited computational power or memory. This problem can be mitigated using model compression techniques; however, compressing GPT models has not been investigated much in the literature. In this work, we use Kronecker decomposition to compress the linear mappings of the GPT-22 model. Our Kronecker GPT-2 model (KnGPT2) is initialized based on the Kronecker decomposed version of the GPT-2 model and then is undergone a very light pre-training on only a small portion of the training data with intermediate layer knowledge distillation (ILKD). Finally, our KnGPT2 is fine-tuned on down-stream tasks using ILKD as well. We evaluate our model on both language modeling and General Language Understanding Evaluation benchmark tasks and show that with more efficient pre-training and similar number of parameters, our KnGPT2 outperforms the existing DistilGPT2 model significantly.

Modern Convolutional Neural Network (CNN) architectures, despite their superiority in solving various problems, are generally too large to be deployed on resource constrained edge devices. In this paper, we reduce memory usage and floating-point operations required by convolutional layers in CNNs. We compress these layers by generalizing the Kronecker Product Decomposition to apply to multidimensional tensors, leading to the Generalized Kronecker Product Decomposition (GKPD). Our approach yields a plug-and-play module that can be used as a drop-in replacement for any convolutional layer. Experimental results for image classification on CIFAR-10 and ImageNet datasets using ResNet, MobileNetv2 and SeNet architectures substantiate the effectiveness of our proposed approach. We find that GKPD outperforms state-of-the-art decomposition methods including Tensor-Train and Tensor-Ring as well as other relevant compression methods such as pruning and knowledge distillation.

Recurrent neural networks (RNN) are used in many real-world text and speech applications. They include complex modules such as recurrence, exponential-based activation, gate interaction, unfoldable normalization, bi-directional dependence, and attention. The interaction between these elements prevents running them on integer-only operations without a significant performance drop. Deploying RNNs that include layer normalization and attention on integer-only arithmetic is still an open problem. We present a quantization-aware training method for obtaining a highly accurate integer-only recurrent neural network (iRNN). Our approach supports layer normalization, attention, and an adaptive piecewise linear approximation of activations (PWL), to serve a wide range of RNNs on various applications. The proposed method is proven to work on RNN-based language models and challenging automatic speech recognition, enabling AI applications on the edge. Our iRNN maintains similar performance as its full-precision counterpart, their deployment on smartphones improves the runtime performance by $2\times$, and reduces the model size by $4\times$.

The development of over-parameterized pre-trained language models has made a significant contribution toward the success of natural language processing. While over-parameterization of these models is the key to their generalization power, it makes them unsuitable for deployment on low-capacity devices. We push the limits of state-of-the-art Transformer-based pre-trained language model compression using Kronecker decomposition. We use this decomposition for compression of the embedding layer, all linear mappings in the multi-head attention, and the feed-forward network modules in the Transformer layer. We perform intermediate-layer knowledge distillation using the uncompressed model as the teacher to improve the performance of the compressed model. We present our KroneckerBERT, a compressed version of the BERT_BASE model obtained using this framework. We evaluate the performance of KroneckerBERT on well-known NLP benchmarks and show that for a high compression factor of 19 (5% of the size of the BERT_BASE model), our KroneckerBERT outperforms state-of-the-art compression methods on the GLUE. Our experiments indicate that the proposed model has promising out-of-distribution robustness and is superior to the state-of-the-art compression methods on SQuAD.

Shift neural networks reduce computation complexity by removing expensive multiplication operations and quantizing continuous weights into low-bit discrete values, which are fast and energy efficient compared to conventional neural networks. However, existing shift networks are sensitive to the weight initialization, and also yield a degraded performance caused by vanishing gradient and weight sign freezing problem. To address these issues, we propose S low-bit re-parameterization, a novel technique for training low-bit shift networks. Our method decomposes a discrete parameter in a sign-sparse-shift 3-fold manner. In this way, it efficiently learns a low-bit network with a weight dynamics similar to full-precision networks and insensitive to weight initialization. Our proposed training method pushes the boundaries of shift neural networks and shows 3-bit shift networks out-performs their full-precision counterparts in terms of top-1 accuracy on ImageNet.

Uplift is a particular case of conditional treatment effect modeling. Such models deal with cause-and-effect inference for a specific factor, such as a marketing intervention or a medical treatment. In practice, these models are built on individual data from randomized clinical trials where the goal is to partition the participants into heterogeneous groups depending on the uplift. Most existing approaches are adaptations of random forests for the uplift case. Several split criteria have been proposed in the literature, all relying on maximizing heterogeneity. However, in practice, these approaches are prone to overfitting. In this work, we bring a new vision to uplift modeling. We propose a new loss function defined by leveraging a connection with the Bayesian interpretation of the relative risk. Our solution is developed for a specific twin neural network architecture allowing to jointly optimize the marginal probabilities of success for treated and control individuals. We show that this model is a generalization of the uplift logistic interaction model. We modify the stochastic gradient descent algorithm to allow for structured sparse solutions. This helps training our uplift models to a great extent. We show our proposed method is competitive with the state-of-the-art in simulation setting and on real data from large scale randomized experiments.

Recurrent neural networks (RNN) such as long-short-term memory (LSTM) networks are essential in a multitude of daily live tasks such as speech, language, video, and multimodal learning. The shift from cloud to edge computation intensifies the need to contain the growth of RNN parameters. Current research on RNN shows that despite the performance obtained on convolutional neural networks (CNN), keeping a good performance in compressed RNNs is still a challenge. Most of the literature on compression focuses on CNNs using matrix product (MPO) operator tensor trains. However, matrix product state (MPS) tensor trains have more attractive features than MPOs, in terms of storage reduction and computing time at inference. We show that MPS tensor trains should be at the forefront of LSTM network compression through a theoretical analysis and practical experiments on NLP task.

A probabilistic expert system emulates the decision-making ability of a human expert through a directional graphical model. The first step in building such systems is to understand data generation mechanism. To this end, one may try to decompose a multivariate distribution into product of several conditionals, and evolving a blackbox machine learning predictive models towards transparent cause-and-effect discovery. Most causal models assume a single homogeneous population, an assumption that may fail to hold in many applications. We show that when the homogeneity assumption is violated, causal models developed based on such assumption can fail to identify the correct causal direction. We propose an adjustment to a commonly used causal direction test statistic by using a $k$-means type clustering algorithm where both the labels and the number of components are estimated from the collected data to adjust the test statistic. Our simulation result show that the proposed adjustment significantly improves the performance of the causal direction test statistic for heterogeneous data. We study large sample behaviour of our proposed test statistic and demonstrate the application of the proposed method using real data.

Implementation of quantized neural networks on computing hardware leads to considerable speed up and memory saving. However, quantized deep networks are difficult to train and batch~normalization (BatchNorm) layer plays an important role in training full-precision and quantized networks. Most studies on BatchNorm are focused on full-precision networks, and there is little research in understanding BatchNorm affect in quantized training which we address here. We show BatchNorm avoids gradient explosion which is counter-intuitive and recently observed in numerical experiments by other researchers.

Training large-scale deep neural networks is a long, time-consuming operation, often requiring many GPUs to accelerate. In large models, the time spent loading data takes a significant portion of model training time. As GPU servers are typically expensive, tricks that can save training time are valuable.Slow training is observed especially on real-world applications where exhaustive data augmentation operations are required. Data augmentation techniques include: padding, rotation, adding noise, down sampling, up sampling, etc. These additional operations increase the need to build an efficient data loading pipeline, and to explore existing tools to speed up training time. We focus on the comparison of two main tools designed for this task, namely binary data format to accelerate data reading, and NVIDIA DALI to accelerate data augmentation. Our study shows improvement on the order of 20% to 40% if such dedicated tools are used.

Uplift models provide a solution to the problem of isolating the marketing effect of a campaign. For customer churn reduction, uplift models are used to identify the customers who are likely to respond positively to a retention activity only if targeted, and to avoid wasting resources on customers that are very likely to switch to another company. We introduce a Qini-based uplift regression model to analyze a large insurance company's retention marketing campaign. Our approach is based on logistic regression models. We show that a Qini-optimized uplift model acts as a regularizing factor for uplift, much as a penalized likelihood model does for regression. This results in interpretable parsimonious models with few relevant xplanatory variables. Our results show that performing Qini-based parameters estimation significantly improves the uplift models performance.

Binary neural networks improve computationally efficiency of deep models with a large margin. However, there is still a performance gap between a successful full-precision training and binary training. We bring some insights about why this accuracy drop exists and call for a better understanding of binary network geometry. We start with analyzing full-precision neural networks with ReLU activation and compare it with its binarized version. This comparison suggests to initialize networks with random bias, a counter-intuitive remedy.

Neural network models are resource hungry. It is difficult to deploy such deep networks on devices with limited resources, like smart wearables, cellphones, drones, and autonomous vehicles. Low bit quantization such as binary and ternary quantization is a common approach to alleviate this resource requirements. Ternary quantization provides a more flexible model and outperforms binary quantization in terms of accuracy, however doubles the memory footprint and increases the computational cost. Contrary to these approaches, mixed quantized models allow a trade-off between accuracy and memory footprint. In such models, quantization depth is often chosen manually, or is tuned using a separate optimization routine. The latter requires training a quantized network multiple times. Here, we propose an adaptive combination of binary and ternary quantization, namely Smart Quantization (SQ), in which the quantization depth is modified directly via a regularization function, so that the model is trained only once. Our experimental results show that the proposed method adapts quantization depth successfully while keeping the model accuracy high on MNIST and CIFAR10 benchmarks.

Binary Neural Networks (BNNs) are difficult to train, and suffer from drop of accuracy. It appears in practice that BNNs fail to train in the absence of Batch Normalization (BatchNorm) layer. We find the main role of BatchNorm is to avoid exploding gradients in the case of BNNs. This finding suggests that the common initialization methods developed for full-precision networks are irrelevant to BNNs. We build a theoretical study on the role of BatchNorm in binary training, backed up by numerical experiments.

Pruning is one of the most effective model reduction techniques. Deep networks require massive computation and such models need to be compressed to bring them on edge devices. Most existing pruning techniques are focused on vision-based models like convolutional networks, while text-based models are still evolving. The emergence of multi-modal multi-task learning calls for a general method that works on vision and text architectures simultaneously. We introduce a \emph{differentiable mask}, that induces sparsity on various granularity to fill this gap. We apply our method successfully to prune weights, filters, subnetwork of a convolutional architecture, as well as nodes of a recurrent network.

Visualization of high-dimensional data is counter-intuitive using conventional graphs. Parallel coordinates are proposed as an alternative to explore multivariate data more effectively. However, it is difficult to extract relevant information through the parallel coordinates when the data are high-dimensional with thousands of lines overlapping. The order of the axes determines the perception of information on parallel coordinates. Thus, the information between attributes remain hidden if coordinates are improperly ordered. Here we propose a general framework to reorder the coordinates. This framework is general to cover a large range of data visualization objective. It is also flexible to contain many conventional ordering measures. Consequently, we present the coordinate ordering binary optimization problem and enhance towards a computationally efficient greedy approach that suites high-dimensional data. Our approach is applied on wine data and on genetic data. The purpose of dimension reordering of wine data is highlighting attributes dependence. Genetic data are reordered to enhance cluster detection. The presented framework shows that it is able to adapt the measures and criteria tested.

Erbium-doped fiber amplifier (EDFA) is an optical amplifier/repeater device used to boost the intensity of optical signals being carried through a fiber optic communication system. A highly accurate EDFA model is important because of its crucial role in optical network management and optimization. The input channels of an EDFA device are treated as either on or off, hence the input features are binary. Labeled training data is very expensive to collect for EDFA devices, therefore we devise an active learning strategy suitable for binary variables to overcome this issue. We propose to take advantage of sparse linear models to simplify the predictive model. This approach simultaneously improves prediction and accelerates active learning query generation. We show the performance of our proposed active learning strategies on simulated data and real EDFA data.

Uplift modeling aims at predicting the causal effect of an action such as a medical treatment or a marketing campaign on a particular individual, by taking into consideration the response to a treatment. The treatment group contains individuals who are subject to an action; a control group serves for comparison. Uplift modeling is used to order the individuals with respect to the value of a causal effect, e.g., positive, neutral, or negative. Though there are some computational methods available for uplift modeling, most of them exclude statistical regression models. The R Package tools4uplift intends to fill this gap. This package comprises tools for: i) quantization, ii) visualization, iii) feature selection, iv) parameter estimation and v) model validation.

Many neural network architectures rely on the choice of the activation function for each hidden layer. Given the activation function, the neural network is trained over the bias and the weight parameters. The bias catches the center of the activation, and the weights capture the scale. Here we propose to train the network over a shape parameter as well. This view allows each neuron to tune its own activation function and adapt the neuron curvature towards a better prediction. This modification only adds one further equation to the back-propagation for each neuron. Re-formalizing activation functions as CDF generalizes the class of activation function extensively. We aimed at generalizing an extensive class of activation functions to study: i) skewness and ii) smoothness of activation functions. Here we introduce adaptive Gumbel activation function as a bridge between Gumbel and sigmoid. A similar approach is used to invent a smooth version of ReLU. Our comparison with common activation functions suggests different data representation especially in early neural network layers. This adaptation also provides prediction improvement.

Deep neural networks (DNNs) have demonstrated success for many supervised learning tasks, ranging from voice recognition, object detection, to image classification. However, their increasing complexity might yield poor generalization error that make them hard to be deployed on edge devices. Quantization is an effective approach to compress DNNs in order to meet these constraints. Using a quasiconvex base function in order to construct a binary quantizer helps training binary neural networks (BNNs) and adding noise to the input data or using a concrete regularization function helps to improve generalization error. Here we introduce foothill function, an infinitely differentiable quasiconvex function. This regularizer is flexible enough to deform towards $L_1$ and $L_2$ penalties. Foothill can be used as a binary quantizer, as a regularizer, or as a loss. In particular, we show this regularizer reduces the accuracy gap between BNNs and their full-precision counterpart for image classification on ImageNet., Comment: Accepted in 16th International Conference of Image Analysis and Recognition (ICIAR 2019)

There is a significant performance gap between Binary Neural Networks (BNNs) and floating point Deep Neural Networks (DNNs). We propose to improve the binary training method, by introducing a new regularization function that encourages training weights around binary values. In addition, we add trainable scaling factors to our regularization functions. Additionally, an improved approximation of the derivative of the sign activation function in the backward computation. These modifications are based on linear operations that are easily implementable into the binary training framework. Experimental results on ImageNet shows our method outperforms the traditional BNN method and XNOR-net., Comment: NeurIPS19 Workshop on Energy Efficient Machine Learning and Cognitive Computing (2019)

The inference of the causal relationship between a pair of observed variables is a fundamental problem in science, and most existing approaches are based on one single causal model. In practice, however, observations are often collected from multiple sources with heterogeneous causal models due to certain uncontrollable factors, which renders causal analysis results obtained by a single model skeptical. In this paper, we generalize the Additive Noise Model (ANM) to a mixture model, which consists of a finite number of ANMs, and provide the condition of its causal identifiability. To conduct model estimation, we propose Gaussian Process Partially Observable Model (GPPOM), and incorporate independence enforcement into it to learn latent parameter associated with each observation. Causal inference and clustering according to the underlying generating mechanisms of the mixture model are addressed in this work. Experiments on synthetic and real data demonstrate the effectiveness of our proposed approach., Comment: Published at NIPS 2018

In many applications of Bayesian clustering, posterior sampling on the discrete state space of cluster allocations is achieved via Markov chain Monte Carlo (MCMC) techniques. As it is typically challenging to design transition kernels to explore this state space efficiently, MCMC convergence diagnostics for clustering applications is especially important. For general MCMC problems, state-of-the-art convergence diagnostics involve comparisons across multiple chains. However, single-chain alternatives can be appealing for computationally intensive and slowly-mixing MCMC, as is typically the case for Bayesian clustering. Thus, we propose here a single-chain convergence diagnostic specifically tailored to discrete-space MCMC. Namely, we consider a Hotelling-type statistic on the highest probability states, and use regenerative sampling theory to derive its equilibrium distribution. By leveraging information from the unnormalized posterior, our diagnostic protects against seemingly convergent chains in which the relative frequency of visited states is incorrect. The methodology is illustrated with a Bayesian clustering analysis of genetic mutants of the flowering plant Arabidopsis thaliana., Comment: 11 pages, 3 figures