Learning interpretable representations of data generative latent factors is an important topic for the development of artificial intelligence. With the rise of the large multimodal model, it can align images with text to generate answers. In this work, we propose a framework to comprehensively explain each latent variable in the generative models using a large multimodal model. We further measure the uncertainty of our generated explanations, quantitatively evaluate the performance of explanation generation among multiple large multimodal models, and qualitatively visualize the variations of each latent variable to learn the disentanglement effects of different generative models on explanations. Finally, we discuss the explanatory capabilities and limitations of state-of-the-art large multimodal models.
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Popular word embedding methods such as GloVe and Word2Vec are related to the factorization of the pointwise mutual information (PMI) matrix. In this paper, we link correspondence analysis (CA) to the factorization of the PMI matrix. CA is a dimensionality reduction method that uses singular value decomposition (SVD), and we show that CA is mathematically close to the weighted factorization of the PMI matrix. In addition, we present variants of CA that turn out to be successful in the factorization of the word-context matrix, i.e. CA applied to a matrix where the entries undergo a square-root transformation (ROOT-CA) and a root-root transformation (ROOTROOT-CA). An empirical comparison among CA- and PMI-based methods shows that overall results of ROOT-CA and ROOTROOT-CA are slightly better than those of the PMI-based methods.
Linear non-Gaussian causal models postulate that each random variable is a linear function of parent variables and non-Gaussian exogenous error terms. We study identification of the linear coefficients when such models contain latent variables. Our focus is on the commonly studied acyclic setting, where each model corresponds to a directed acyclic graph (DAG). For this case, prior literature has demonstrated that connections to overcomplete independent component analysis yield effective criteria to decide parameter identifiability in latent variable models. However, this connection is based on the assumption that the observed variables linearly depend on the latent variables. Departing from this assumption, we treat models that allow for arbitrary non-linear latent confounding. Our main result is a graphical criterion that is necessary and sufficient for deciding the generic identifiability of direct causal effects. Moreover, we provide an algorithmic implementation of the criterion with a run time that is polynomial in the number of observed variables. Finally, we report on estimation heuristics based on the identification result, explore a generalization to models with feedback loops, and provide new results on the identifiability of the causal graph.
Extremiles provide a generalization of quantiles which are not only robust, but also have an intrinsic link with extreme value theory. This paper introduces an extremile regression model tailored for functional covariate spaces. The estimation procedure turns out to be a weighted version of local linear scalar-on-function regression, where now a double kernel approach plays a crucial role. Asymptotic expressions for the bias and variance are established, applicable to both decreasing bandwidth sequences and automatically selected bandwidths. The methodology is then investigated in detail through a simulation study. Furthermore, we highlight the applicability of the model through the analysis of data sourced from the CH2018 Swiss climate scenarios project, offering insights into its ability to serve as a modern tool to quantify climate behaviour.
We demonstrate that data-driven system identification techniques can provide a basis for effective, non-intrusive model order reduction (MOR) for common circuits that are key building blocks in microelectronics. Our approach is motivated by the practical operation of these circuits and utilizes a canonical Hammerstein architecture. To demonstrate the approach we develop a parsimonious Hammerstein model for a non-linear CMOS differential amplifier. We train this model on a combination of direct current (DC) and transient Spice (Xyce) circuit simulation data using a novel sequential strategy to identify the static nonlinear and linear dynamical parts of the model. Simulation results show that the Hammerstein model is an effective surrogate for the differential amplifier circuit that accurately and efficiently reproduces its behavior over a wide range of operating points and input frequencies.
Bayesian nonparametric mixture models are common for modeling complex data. While these models are well-suited for density estimation, recent results proved posterior inconsistency of the number of clusters when the true number of components is finite, for the Dirichlet process and Pitman--Yor process mixture models. We extend these results to additional Bayesian nonparametric priors such as Gibbs-type processes and finite-dimensional representations thereof. The latter include the Dirichlet multinomial process, the recently proposed Pitman-Yor, and normalized generalized gamma multinomial processes. We show that mixture models based on these processes are also inconsistent in the number of clusters and discuss possible solutions. Notably, we show that a post-processing algorithm introduced for the Dirichlet process can be extended to more general models and provides a consistent method to estimate the number of components.
Given a finite set of matrices with integer entries, the matrix mortality problem asks if there exists a product of these matrices equal to the zero matrix. We consider a special case of this problem where all entries of the matrices are nonnegative. This case is equivalent to the NFA mortality problem, which, given an NFA, asks for a word $w$ such that the image of every state under $w$ is the empty set. The size of the alphabet of the NFA is then equal to the number of matrices in the set. We study the length of shortest such words depending on the size of the alphabet. We show that this length for an NFA with $n$ states can be at least $2^n - 1$, $2^{(n - 4)/2}$ and $2^{(n - 2)/3}$ if the size of the alphabet is, respectively, equal to $n$, three and two.
Sequential algorithms such as sequential importance sampling (SIS) and sequential Monte Carlo (SMC) have proven fundamental in Bayesian inference for models not admitting a readily available likelihood function. For approximate Bayesian computation (ABC), SMC-ABC is the state-of-art sampler. However, since the ABC paradigm is intrinsically wasteful, sequential ABC schemes can benefit from well-targeted proposal samplers that efficiently avoid improbable parameter regions. We contribute to the ABC modeller's toolbox with novel proposal samplers that are conditional to summary statistics of the data. In a sense, the proposed parameters are "guided" to rapidly reach regions of the posterior surface that are compatible with the observed data. This speeds up the convergence of these sequential samplers, thus reducing the computational effort, while preserving the accuracy in the inference. We provide a variety of guided Gaussian and copula-based samplers for both SIS-ABC and SMC-ABC easing inference for challenging case-studies, including multimodal posteriors, highly correlated posteriors, hierarchical models with about 20 parameters, and a simulation study of cell movements using more than 400 summary statistics.
The ability to extract material parameters of perovskite from quantitative experimental analysis is essential for rational design of photovoltaic and optoelectronic applications. However, the difficulty of this analysis increases significantly with the complexity of the theoretical model and the number of material parameters for perovskite. Here we use Bayesian optimization to develop an analysis platform that can extract up to 8 fundamental material parameters of an organometallic perovskite semiconductor from a transient photoluminescence experiment, based on a complex full physics model that includes drift-diffusion of carriers and dynamic defect occupation. An example study of thermal degradation reveals that the carrier mobility and trap-assisted recombination coefficient are reduced noticeably, while the defect energy level remains nearly unchanged. The reduced carrier mobility can dominate the overall effect on thermal degradation of perovskite solar cells by reducing the fill factor, despite the opposite effect of the reduced trap-assisted recombination coefficient on increasing the fill factor. In future, this platform can be conveniently applied to other experiments or to combinations of experiments, accelerating materials discovery and optimization of semiconductor materials for photovoltaics and other applications.
Distributionally robust optimization has emerged as an attractive way to train robust machine learning models, capturing data uncertainty and distribution shifts. Recent statistical analyses have proved that robust models built from Wasserstein ambiguity sets have nice generalization guarantees, breaking the curse of dimensionality. However, these results are obtained in specific cases, at the cost of approximations, or under assumptions difficult to verify in practice. In contrast, we establish, in this article, exact generalization guarantees that cover all practical cases, including any transport cost function and any loss function, potentially non-convex and nonsmooth. For instance, our result applies to deep learning, without requiring restrictive assumptions. We achieve this result through a novel proof technique that combines nonsmooth analysis rationale with classical concentration results. Our approach is general enough to extend to the recent versions of Wasserstein/Sinkhorn distributionally robust problems that involve (double) regularizations.
In many statistical modeling problems, such as classification and regression, it is common to encounter sparse and blocky coefficients. Sparse fused Lasso is specifically designed to recover these sparse and blocky structured features, especially in cases where the design matrix has ultrahigh dimensions, meaning that the number of features significantly surpasses the number of samples. Quantile loss is a well-known robust loss function that is widely used in statistical modeling. In this paper, we propose a new sparse fused lasso classification model, and develop a unified multi-block linearized alternating direction method of multipliers algorithm that effectively selects sparse and blocky features for regression and classification. Our algorithm has been proven to converge with a derived linear convergence rate. Additionally, our algorithm has a significant advantage over existing methods for solving ultrahigh dimensional sparse fused Lasso regression and classification models due to its lower time complexity. Note that the algorithm can be easily extended to solve various existing fused Lasso models. Finally, we present numerical results for several synthetic and real-world examples, which demonstrate the robustness, scalability, and accuracy of the proposed classification model and algorithm
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