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Many commonly studied species now have more than one chromosome-scale genome assembly, revealing a large amount of genetic diversity previously missed by approaches that map short reads to a single reference. However, many species still lack multiple reference genomes and correctly aligning references to build pangenomes is challenging, limiting our ability to study this missing genomic variation in population genetics. Here, we argue that $k$-mers are a crucial stepping stone to bridging the reference-focused paradigms of population genetics with the reference-free paradigms of pangenomics. We review current literature on the uses of $k$-mers for performing three core components of most population genetics analyses: identifying, measuring, and explaining patterns of genetic variation. We also demonstrate how different $k$-mer-based measures of genetic variation behave in population genetic simulations according to the choice of $k$, depth of sequencing coverage, and degree of data compression. Overall, we find that $k$-mer-based measures of genetic diversity scale consistently with pairwise nucleotide diversity ($\pi$) up to values of about $\pi = 0.025$ ($R^2 = 0.97$) for neutrally evolving populations. For populations with even more variation, using shorter $k$-mers will maintain the scalability up to at least $\pi = 0.1$. Furthermore, in our simulated populations, $k$-mer dissimilarity values can be reliably approximated from counting bloom filters, highlighting a potential avenue to decreasing the memory burden of $k$-mer based genomic dissimilarity analyses. For future studies, there is a great opportunity to further develop methods to identifying selected loci using $k$-mers., Comment: 6 figures, 34 pages

Machine Learning research, as most of Statistics, heavily relies on the concept of a data-generating probability distribution. The standard presumption is that since data points are `sampled from' such a distribution, one can learn from observed data about this distribution and, thus, predict future data points which, it is presumed, are also drawn from it. Drawing on scholarship across disciplines, we here argue that this framework is not always a good model. Not only do such true probability distributions not exist; the framework can also be misleading and obscure both the choices made and the goals pursued in machine learning practice. We suggest an alternative framework that focuses on finite populations rather than abstract distributions; while classical learning theory can be left almost unchanged, it opens new opportunities, especially to model sampling. We compile these considerations into five reasons for modelling machine learning -- in some settings -- with finite populations rather than generative distributions, both to be more faithful to practice and to provide novel theoretical insights., Comment: Presented at the Humans, Algorithmic Decision-Making and Society Workshop at ICML 2024

The most common approach to causal modelling is the potential outcomes framework due to Neyman and Rubin. In this framework, outcomes of counterfactual treatments are assumed to be well-defined. This metaphysical assumption is often thought to be problematic yet indispensable. The conventional approach relies not only on counterfactuals but also on abstract notions of distributions and assumptions of independence that are not directly testable. In this paper, we construe causal inference as treatment-wise predictions for finite populations where all assumptions are testable; this means that one can not only test predictions themselves (without any fundamental problem) but also investigate sources of error when they fail. The new framework highlights the model-dependence of causal claims as well as the difference between statistical and scientific inference., Comment: Presented at the Humans, Algorithmic Decision-Making and Society Workshop at ICML 2024

We study the predictability of online speech on social media, and whether predictability improves with information outside a user's own posts. Recent work suggests that the predictive information contained in posts written by a user's peers can surpass that of the user's own posts. Motivated by the success of large language models, we empirically test this hypothesis. We define unpredictability as a measure of the model's uncertainty, i.e., its negative log-likelihood on future tokens given context. As the basis of our study, we collect a corpus of 6.25M posts from more than five thousand X (previously Twitter) users and their peers. Across three large language models ranging in size from 1 billion to 70 billion parameters, we find that predicting a user's posts from their peers' posts performs poorly. Moreover, the value of the user's own posts for prediction is consistently higher than that of their peers'. Across the board, we find that the predictability of social media posts remains low, comparable to predicting financial news without context. We extend our investigation with a detailed analysis about the causes of unpredictability and the robustness of our findings. Specifically, we observe that a significant amount of predictive uncertainty comes from hashtags and @-mentions. Moreover, our results replicate if instead of prompting the model with additional context, we finetune on additional context.

Supervised learning has gone beyond the expected risk minimization framework. Central to most of these developments is the introduction of more general aggregation functions for losses incurred by the learner. In this paper, we turn towards online learning under expert advice. Via easily justified assumptions we characterize a set of reasonable loss aggregation functions as quasi-sums. Based upon this insight, we suggest a variant of the Aggregating Algorithm tailored to these more general aggregation functions. This variant inherits most of the nice theoretical properties of the AA, such as recovery of Bayes' updating and a time-independent bound on quasi-sum regret. Finally, we argue that generalized aggregations express the attitude of the learner towards losses., Comment: 31 pages

Motivated by recently emerging problems in machine learning and statistics, we propose data models which relax the familiar i.i.d. assumption. In essence, we seek to understand what it means for data to come from a set of probability measures. We show that our frequentist data models, parameterized by such sets, manifest two aspects of imprecision. We characterize the intricate interplay of these manifestations, aggregate (ir)regularity and local (ir)regularity, where a much richer set of behaviours compared to an i.i.d. model is possible. In doing so we shed new light on the relationship between non-stationary, locally precise and stationary, locally imprecise data models. We discuss possible applications of these data models in machine learning and how the set of probabilities can be estimated. For the estimation of aggregate irregularity, we provide a negative result but argue that it does not warrant pessimism. Understanding these frequentist aspects of imprecise probabilities paves the way for deriving generalization of proper scoring rules and calibration to the imprecise case, which can then contribute to tackling practical problems.

We introduce a notion of distance between supervised learning problems, which we call the Risk distance. This optimal-transport-inspired distance facilitates stability results; one can quantify how seriously issues like sampling bias, noise, limited data, and approximations might change a given problem by bounding how much these modifications can move the problem under the Risk distance. With the distance established, we explore the geometry of the resulting space of supervised learning problems, providing explicit geodesics and proving that the set of classification problems is dense in a larger class of problems. We also provide two variants of the Risk distance: one that incorporates specified weights on a problem's predictors, and one that is more sensitive to the contours of a problem's risk landscape., Comment: 87 pages

Machine learning is about forecasting. Forecasts, however, obtain their usefulness only through their evaluation. Machine learning has traditionally focused on types of losses and their corresponding regret. Currently, the machine learning community regained interest in calibration. In this work, we show the conceptual equivalence of calibration and regret in evaluating forecasts. We frame the evaluation problem as a game between a forecaster, a gambler and nature. Putting intuitive restrictions on gambler and forecaster, calibration and regret naturally fall out of the framework. In addition, this game links evaluation of forecasts to randomness of outcomes. Random outcomes with respect to forecasts are equivalent to good forecasts with respect to outcomes. We call those dual aspects, calibration and regret, predictiveness and randomness, the four facets of forecast felicity.

Corruption is notoriously widespread in data collection. Despite extensive research, the existing literature on corruption predominantly focuses on specific settings and learning scenarios, lacking a unified view. There is still a limited understanding of how to effectively model and mitigate corruption in machine learning problems. In this work, we develop a general theory of corruption from an information-theoretic perspective - with Markov kernels as a foundational mathematical tool. We generalize the definition of corruption beyond the concept of distributional shift: corruption includes all modifications of a learning problem, including changes in model class and loss function. We will focus here on changes in probability distributions. First, we construct a provably exhaustive framework for pairwise Markovian corruptions. The framework not only allows us to study corruption types based on their input space, but also serves to unify prior works on specific corruption models and establish a consistent nomenclature. Second, we systematically analyze the consequences of corruption on learning tasks by comparing Bayes risks in the clean and corrupted scenarios. This examination sheds light on complexities arising from joint and dependent corruptions on both labels and attributes. Notably, while label corruptions affect only the loss function, more intricate cases involving attribute corruptions extend the influence beyond the loss to affect the hypothesis class. Third, building upon these results, we investigate mitigations for various corruption types. We expand the existing loss-correction results for label corruption, and identify the necessity to generalize the classical corruption-corrected learning framework to a new paradigm with weaker requirements. Within the latter setting, we provide a negative result for loss correction in the attribute and the joint corruption case., Comment: 56 pages

We argue that insurance can act as an analogon for the social situatedness of machine learning systems, hence allowing machine learning scholars to take insights from the rich and interdisciplinary insurance literature. Tracing the interaction of uncertainty, fairness and responsibility in insurance provides a fresh perspective on fairness in machine learning. We link insurance fairness conceptions to their machine learning relatives, and use this bridge to problematize fairness as calibration. In this process, we bring to the forefront two themes that have been largely overlooked in the machine learning literature: responsibility and aggregate-individual tensions.

Mixable loss functions are of fundamental importance in the context of prediction with expert advice in the online setting since they characterize fast learning rates. By re-interpreting properness from the point of view of differential geometry, we provide a simple geometric characterization of mixability for the binary and multi-class cases: a proper loss function $\ell$ is $\eta$-mixable if and only if the superpredition set $\textrm{spr}(\eta \ell)$ of the scaled loss function $\eta \ell$ slides freely inside the superprediction set $\textrm{spr}(\ell_{\log})$ of the log loss $\ell_{\log}$, under fairly general assumptions on the differentiability of $\ell$. Our approach provides a way to treat some concepts concerning loss functions (like properness) in a ''coordinate-free'' manner and reconciles previous results obtained for mixable loss functions for the binary and the multi-class cases., Comment: 53 pages, 6 figures

Probabilistic predictions can be evaluated through comparisons with observed label frequencies, that is, through the lens of calibration. Recent scholarship on algorithmic fairness has started to look at a growing variety of calibration-based objectives under the name of multi-calibration but has still remained fairly restricted. In this paper, we explore and analyse forms of evaluation through calibration by making explicit the choices involved in designing calibration scores. We organise these into three grouping choices and a choice concerning the agglomeration of group errors. This provides a framework for comparing previously proposed calibration scores and helps to formulate novel ones with desirable mathematical properties. In particular, we explore the possibility of grouping datapoints based on their input features rather than on predictions and formally demonstrate advantages of such approaches. We also characterise the space of suitable agglomeration functions for group errors, generalising previously proposed calibration scores. Complementary to such population-level scores, we explore calibration scores at the individual level and analyse their relationship to choices of grouping. We draw on these insights to introduce and axiomatise fairness deviation measures for population-level scores. We demonstrate that with appropriate choices of grouping, these novel global fairness scores can provide notions of (sub-)group or individual fairness.

In literature on imprecise probability little attention is paid to the fact that imprecise probabilities are precise on a set of events. We call these sets systems of precision. We show that, under mild assumptions, the system of precision of a lower and upper probability form a so-called (pre-)Dynkin-system. Interestingly, there are several settings, ranging from machine learning on partial data over frequential probability theory to quantum probability theory and decision making under uncertainty, in which a priori the probabilities are only desired to be precise on a specific underlying set system. Here, (pre-)Dynkin-systems have been adopted as systems of precision, too. We show that, under extendability conditions, those pre-Dynkin-systems equipped with probabilities can be embedded into algebras of sets. Surprisingly, the extendability conditions elaborated in a strand of work in quantum probability are equivalent to coherence from the imprecise probability literature. On this basis, we spell out a lattice duality which relates systems of precision to credal sets of probabilities. We conclude the presentation with a generalization of the framework to expectation-type counterparts of imprecise probabilities. The analogue of pre-Dynkin-systems turn out to be (sets of) linear subspaces in the space of bounded, real-valued functions. We introduce partial expectations, natural generalizations of probabilities defined on pre-Dynkin-systems. Again, coherence and extendability are equivalent. A related, but more general lattice duality preserves the relation between systems of precision and credal sets of probabilities.

Strict frequentism defines probability as the limiting relative frequency in an infinite sequence. What if the limit does not exist? We present a broader theory, which is applicable also to random phenomena that exhibit diverging relative frequencies. In doing so, we develop a close connection with the theory of imprecise probability: the cluster points of relative frequencies yield a coherent upper prevision. We show that a natural frequentist definition of conditional probability recovers the generalized Bayes rule. This also suggests an independence concept, which is related to epistemic irrelevance in the imprecise probability literature. Finally, we prove constructively that, for a finite set of elementary events, there exists a sequence for which the cluster points of relative frequencies coincide with a prespecified set which demonstrates the naturalness, and arguably completeness, of our theory.

In April 2022, the Vistamilk SFI Research Centre organized the second edition of the "International Workshop on Spectroscopy and Chemometrics - Applications in Food and Agriculture". Within this event, a data challenge was organized among participants of the workshop. Such data competition aimed at developing a prediction model to discriminate dairy cows' diet based on milk spectral information collected in the mid-infrared region. In fact, the development of an accurate and reliable discriminant model for dairy cows' diet can provide important authentication tools for dairy processors to guarantee product origin for dairy food manufacturers from grass-fed animals. Different statistical and machine learning modelling approaches have been employed during the workshop, with different pre-processing steps involved and different degree of complexity. The present paper aims to describe the statistical methods adopted by participants to develop such classification model., Comment: 27 pages, 9 figures

Statistical decision problems lie at the heart of statistical machine learning. The simplest problems are binary and multiclass classification and class probability estimation. Central to their definition is the choice of loss function, which is the means by which the quality of a solution is evaluated. In this paper we systematically develop the theory of loss functions for such problems from a novel perspective whose basic ingredients are convex sets with a particular structure. The loss function is defined as the subgradient of the support function of the convex set. It is consequently automatically proper (calibrated for probability estimation). This perspective provides three novel opportunities. It enables the development of a fundamental relationship between losses and (anti)-norms that appears to have not been noticed before. Second, it enables the development of a calculus of losses induced by the calculus of convex sets which allows the interpolation between different losses, and thus is a potential useful design tool for tailoring losses to particular problems. In doing this we build upon, and considerably extend existing results on $M$-sums of convex sets. Third, the perspective leads to a natural theory of ``polar'' loss functions, which are derived from the polar dual of the convex set defining the loss, and which form a natural universal substitution function for Vovk's aggregating algorithm., Comment: 65 pages, 17 figures

Expected risk minimization (ERM) is at the core of many machine learning systems. This means that the risk inherent in a loss distribution is summarized using a single number - its average. In this paper, we propose a general approach to construct risk measures which exhibit a desired tail sensitivity and may replace the expectation operator in ERM. Our method relies on the specification of a reference distribution with a desired tail behaviour, which is in a one-to-one correspondence to a coherent upper probability. Any risk measure, which is compatible with this upper probability, displays a tail sensitivity which is finely tuned to the reference distribution. As a concrete example, we focus on divergence risk measures based on f-divergence ambiguity sets, which are a widespread tool used to foster distributional robustness of machine learning systems. For instance, we show how ambiguity sets based on the Kullback-Leibler divergence are intricately tied to the class of subexponential random variables. We elaborate the connection of divergence risk measures and rearrangement invariant Banach norms., Comment: Made multiple minor edits

Fair Machine Learning endeavors to prevent unfairness arising in the context of machine learning applications embedded in society. Despite the variety of definitions of fairness and proposed "fair algorithms", there remain unresolved conceptual problems regarding fairness. In this paper, we dissect the role of statistical independence in fairness and randomness notions regularly used in machine learning. Thereby, we are led to a suprising hypothesis: randomness and fairness can be considered equivalent concepts in machine learning. In particular, we obtain a relativized notion of randomness expressed as statistical independence by appealing to Von Mises' century-old foundations for probability. This notion turns out to be "orthogonal" in an abstract sense to the commonly used i.i.d.-randomness. Using standard fairness notions in machine learning, which are defined via statistical independence, we then link the ex ante randomness assumptions about the data to the ex post requirements for fair predictions. This connection proves fruitful: we use it to argue that randomness and fairness are essentially relative and that both concepts should reflect their nature as modeling assumptions in machine learning., Comment: This paper has been presented at the Philosophy of Science meets Machine Learning Conference in T\"ubingen in October 2022

We introduce two new classes of measures of information for statistical experiments which generalise and subsume $\phi$-divergences, integral probability metrics, $\mathfrak{N}$-distances (MMD), and $(f,\Gamma)$ divergences between two or more distributions. This enables us to derive a simple geometrical relationship between measures of information and the Bayes risk of a statistical decision problem, thus extending the variational $\phi$-divergence representation to multiple distributions in an entirely symmetric manner. The new families of divergence are closed under the action of Markov operators which yields an information processing equality which is a refinement and generalisation of the classical data processing inequality. This equality gives insight into the significance of the choice of the hypothesis class in classical risk minimization., Comment: 48 pages; corrected some typos and added a few additional explanations

Machine learning typically presupposes classical probability theory which implies that aggregation is built upon expectation. There are now multiple reasons to motivate looking at richer alternatives to classical probability theory as a mathematical foundation for machine learning. We systematically examine a powerful and rich class of alternative aggregation functionals, known variously as spectral risk measures, Choquet integrals or Lorentz norms. We present a range of characterization results, and demonstrate what makes this spectral family so special. In doing so we arrive at a natural stratification of all coherent risk measures in terms of the upper probabilities that they induce by exploiting results from the theory of rearrangement invariant Banach spaces. We empirically demonstrate how this new approach to uncertainty helps tackling practical machine learning problems.

A landmark negative result of Long and Servedio established a worst-case spectacular failure of a supervised learning trio (loss, algorithm, model) otherwise praised for its high precision machinery. Hundreds of papers followed up on the two suspected culprits: the loss (for being convex) and/or the algorithm (for fitting a classical boosting blueprint). Here, we call to the half-century+ founding theory of losses for class probability estimation (properness), an extension of Long and Servedio's results and a new general boosting algorithm to demonstrate that the real culprit in their specific context was in fact the (linear) model class. We advocate for a more general stanpoint on the problem as we argue that the source of the negative result lies in the dark side of a pervasive -- and otherwise prized -- aspect of ML: \textit{parameterisation}.

Conditional Value at Risk (CVaR) is a family of "coherent risk measures" which generalize the traditional mathematical expectation. Widely used in mathematical finance, it is garnering increasing interest in machine learning, e.g., as an alternate approach to regularization, and as a means for ensuring fairness. This paper presents a generalization bound for learning algorithms that minimize the CVaR of the empirical loss. The bound is of PAC-Bayesian type and is guaranteed to be small when the empirical CVaR is small. We achieve this by reducing the problem of estimating CVaR to that of merely estimating an expectation. This then enables us, as a by-product, to obtain concentration inequalities for CVaR even when the random variable in question is unbounded.

We describe novel topological phases of iso-frequency k-space surfaces in bi-anisotropic optical materials - tri- and tetra-hyperbolic materials, which are induced by introduction of chirality. This completes the classification of iso-frequency topologies for bi-anisotropic materials, since as we show all optical materials belong to one of the following topological classes: tetra-, tri-, bi-, mono- or non-hyperbolic. We show that phase transitions between these classes occur in the k-space directions with zero group velocity at high k-vectors. This classification is based on the sets of high-k polaritons (HKPs), supported by materials. We obtain the equation describing these sets and characterize the longitudinal polarization impedance of HKPs., Comment: 10 pages, 3 figures

The study of a machine learning problem is in many ways is difficult to separate from the study of the loss function being used. One avenue of inquiry has been to look at these loss functions in terms of their properties as scoring rules via the proper-composite representation, in which predictions are mapped to probability distributions which are then scored via a scoring rule. However, recent research so far has primarily been concerned with analysing the (typically) finite-dimensional conditional risk problem on the output space, leaving aside the larger total risk minimisation. We generalise a number of these results to an infinite dimensional setting and in doing so we are able to exploit the familial resemblance of density and conditional density estimation to provide a simple characterisation of the canonical link., Comment: Oh there are just some simple mistakes in this

Since the introduction of Generative Adversarial Networks (GANs) and Variational Autoencoders (VAE), the literature on generative modelling has witnessed an overwhelming resurgence. The impressive, yet elusive empirical performance of GANs has lead to the rise of many GAN-VAE hybrids, with the hopes of GAN level performance and additional benefits of VAE, such as an encoder for feature reduction, which is not offered by GANs. Recently, the Wasserstein Autoencoder (WAE) was proposed, achieving performance similar to that of GANs, yet it is still unclear whether the two are fundamentally different or can be further improved into a unified model. In this work, we study the $f$-GAN and WAE models and make two main discoveries. First, we find that the $f$-GAN and WAE objectives partake in a primal-dual relationship and are equivalent under some assumptions, which then allows us to explicate the success of WAE. Second, the equivalence result allows us to, for the first time, prove generalization bounds for Autoencoder models, which is a pertinent problem when it comes to theoretical analyses of generative models. Furthermore, we show that the WAE objective is related to other statistical quantities such as the $f$-divergence and in particular, upper bounded by the Wasserstein distance, which then allows us to tap into existing efficient (regularized) optimal transport solvers. Our findings thus present the first primal-dual relationship between GANs and Autoencoder models, comment on generalization abilities and make a step towards unifying these models.

Ensuring that classifiers are non-discriminatory or fair with respect to a sensitive feature (e.g., race or gender) is a topical problem. Progress in this task requires fixing a definition of fairness, and there have been several proposals in this regard over the past few years. Several of these, however, assume either binary sensitive features (thus precluding categorical or real-valued sensitive groups), or result in non-convex objectives (thus adversely affecting the optimisation landscape). In this paper, we propose a new definition of fairness that generalises some existing proposals, while allowing for generic sensitive features and resulting in a convex objective. The key idea is to enforce that the expected losses (or risks) across each subgroup induced by the sensitive feature are commensurate. We show how this relates to the rich literature on risk measures from mathematical finance. As a special case, this leads to a new convex fairness-aware objective based on minimising the conditional value at risk (CVaR).

The goal of online prediction with expert advice is to find a decision strategy which will perform almost as well as the best expert in a given pool of experts, on any sequence of outcomes. This problem has been widely studied and $O(\sqrt{T})$ and $O(\log{T})$ regret bounds can be achieved for convex losses (\cite{zinkevich2003online}) and strictly convex losses with bounded first and second derivatives (\cite{hazan2007logarithmic}) respectively. In special cases like the Aggregating Algorithm (\cite{vovk1995game}) with mixable losses and the Weighted Average Algorithm (\cite{kivinen1999averaging}) with exp-concave losses, it is possible to achieve $O(1)$ regret bounds. \cite{van2012exp} has argued that mixability and exp-concavity are roughly equivalent under certain conditions. Thus by understanding the underlying relationship between these two notions we can gain the best of both algorithms (strong theoretical performance guarantees of the Aggregating Algorithm and the computational efficiency of the Weighted Average Algorithm). In this paper we provide a complete characterization of the exp-concavity of any proper composite loss. Using this characterization and the mixability condition of proper losses (\cite{van2012mixability}), we show that it is possible to transform (re-parameterize) any $\beta$-mixable binary proper loss into a $\beta$-exp-concave composite loss with the same $\beta$. In the multi-class case, we propose an approximation approach for this transformation.

The cost-sensitive classification problem plays a crucial role in mission-critical machine learning applications, and differs with traditional classification by taking the misclassification costs into consideration. Although being studied extensively in the literature, the fundamental limits of this problem are still not well understood. We investigate the hardness of this problem by extending the standard minimax lower bound of balanced binary classification problem (due to \cite{massart2006risk}), and emphasize the impact of cost terms on the hardness.

We consider the setting of prediction with expert advice; a learner makes predictions by aggregating those of a group of experts. Under this setting, and for the right choice of loss function and "mixing" algorithm, it is possible for the learner to achieve a constant regret regardless of the number of prediction rounds. For example, a constant regret can be achieved for \emph{mixable} losses using the \emph{aggregating algorithm}. The \emph{Generalized Aggregating Algorithm} (GAA) is a name for a family of algorithms parameterized by convex functions on simplices (entropies), which reduce to the aggregating algorithm when using the \emph{Shannon entropy} $\operatorname{S}$. For a given entropy $\Phi$, losses for which a constant regret is possible using the \textsc{GAA} are called $\Phi$-mixable. Which losses are $\Phi$-mixable was previously left as an open question. We fully characterize $\Phi$-mixability and answer other open questions posed by \cite{Reid2015}. We show that the Shannon entropy $\operatorname{S}$ is fundamental in nature when it comes to mixability; any $\Phi$-mixable loss is necessarily $\operatorname{S}$-mixable, and the lowest worst-case regret of the \textsc{GAA} is achieved using the Shannon entropy. Finally, by leveraging the connection between the \emph{mirror descent algorithm} and the update step of the GAA, we suggest a new \emph{adaptive} generalized aggregating algorithm and analyze its performance in terms of the regret bound., Comment: 48 pages, accepted to NIPS 2018

Machine learning systems are increasingly used to make decisions about people's lives, such as whether to give someone a loan or whether to interview someone for a job. This has led to considerable interest in making such machine learning systems fair. One approach is to transform the input data used by the algorithm. This can be achieved by passing each input data point through a representation function prior to its use in training or testing. Techniques for learning such representation functions from data have been successful empirically, but typically lack theoretical fairness guarantees. We show that it is possible to prove that a representation function is fair according to common measures of both group and individual fairness, as well as useful with respect to a target task. These provable properties can be used in a governance model involving a data producer, a data user and a data regulator, where there is a separation of concerns between fairness and target task utility to ensure transparency and prevent perverse incentives. We formally define the 'cost of mistrust' of using this model compared to the setting where there is a single trusted party, and provide bounds on this cost in particular cases. We present a practical approach to learning fair representation functions and apply it to financial and criminal justice datasets. We evaluate the fairness and utility of these representation functions using measures motivated by our theoretical results.

Nowozin \textit{et al} showed last year how to extend the GAN \textit{principle} to all $f$-divergences. The approach is elegant but falls short of a full description of the supervised game, and says little about the key player, the generator: for example, what does the generator actually converge to if solving the GAN game means convergence in some space of parameters? How does that provide hints on the generator's design and compare to the flourishing but almost exclusively experimental literature on the subject? In this paper, we unveil a broad class of distributions for which such convergence happens --- namely, deformed exponential families, a wide superset of exponential families --- and show tight connections with the three other key GAN parameters: loss, game and architecture. In particular, we show that current deep architectures are able to factorize a very large number of such densities using an especially compact design, hence displaying the power of deep architectures and their concinnity in the $f$-GAN game. This result holds given a sufficient condition on \textit{activation functions} --- which turns out to be satisfied by popular choices. The key to our results is a variational generalization of an old theorem that relates the KL divergence between regular exponential families and divergences between their natural parameters. We complete this picture with additional results and experimental insights on how these results may be used to ground further improvements of GAN architectures, via (i) a principled design of the activation functions in the generator and (ii) an explicit integration of proper composite losses' link function in the discriminator.

We study the problem of learning classifiers with a fairness constraint, with three main contributions towards the goal of quantifying the problem's inherent tradeoffs. First, we relate two existing fairness measures to cost-sensitive risks. Second, we show that for cost-sensitive classification and fairness measures, the optimal classifier is an instance-dependent thresholding of the class-probability function. Third, we show how the tradeoff between accuracy and fairness is determined by the alignment between the class-probabilities for the target and sensitive features. Underpinning our analysis is a general framework that casts the problem of learning with a fairness requirement as one of minimising the difference of two statistical risks.

Learning representations of data, and in particular learning features for a subsequent prediction task, has been a fruitful area of research delivering impressive empirical results in recent years. However, relatively little is understood about what makes a representation `good'. We propose the idea of a risk gap induced by representation learning for a given prediction context, which measures the difference in the risk of some learner using the learned features as compared to the original inputs. We describe a set of sufficient conditions for unsupervised representation learning to provide a benefit, as measured by this risk gap. These conditions decompose the problem of when representation learning works into its constituent parts, which can be separately evaluated using an unlabeled sample, suitable domain-specific assumptions about the joint distribution, and analysis of the feature learner and subsequent supervised learner. We provide two examples of such conditions in the context of specific properties of the unlabeled distribution, namely when the data lies close to a low-dimensional manifold and when it forms clusters. We compare our approach to a recently proposed analysis of semi-supervised learning.

The speed with which a learning algorithm converges as it is presented with more data is a central problem in machine learning --- a fast rate of convergence means less data is needed for the same level of performance. The pursuit of fast rates in online and statistical learning has led to the discovery of many conditions in learning theory under which fast learning is possible. We show that most of these conditions are special cases of a single, unifying condition, that comes in two forms: the central condition for 'proper' learning algorithms that always output a hypothesis in the given model, and stochastic mixability for online algorithms that may make predictions outside of the model. We show that under surprisingly weak assumptions both conditions are, in a certain sense, equivalent. The central condition has a re-interpretation in terms of convexity of a set of pseudoprobabilities, linking it to density estimation under misspecification. For bounded losses, we show how the central condition enables a direct proof of fast rates and we prove its equivalence to the Bernstein condition, itself a generalization of the Tsybakov margin condition, both of which have played a central role in obtaining fast rates in statistical learning. Yet, while the Bernstein condition is two-sided, the central condition is one-sided, making it more suitable to deal with unbounded losses. In its stochastic mixability form, our condition generalizes both a stochastic exp-concavity condition identified by Juditsky, Rigollet and Tsybakov and Vovk's notion of mixability. Our unifying conditions thus provide a substantial step towards a characterization of fast rates in statistical learning, similar to how classical mixability characterizes constant regret in the sequential prediction with expert advice setting., Comment: 69 pages, 3 figures

Many classification algorithms produce a classifier that is a weighted average of kernel evaluations. When working with a high or infinite dimensional kernel, it is imperative for speed of evaluation and storage issues that as few training samples as possible are used in the kernel expansion. Popular existing approaches focus on altering standard learning algorithms, such as the Support Vector Machine, to induce sparsity, as well as post-hoc procedures for sparse approximations. Here we adopt the latter approach. We begin with a very simple classifier, given by the kernel mean $$ f(x) = \frac{1}{n} \sum\limits_{i=i}^{n} y_i K(x_i,x) $$ We then find a sparse approximation to this kernel mean via herding. The result is an accurate, easily parallelized algorithm for learning classifiers.