Many Monte Carlo (MC) and importance sampling (IS) methods use mixture models (MMs) for their simplicity and ability to capture multimodal distributions. Recently, subtractive mixture models (SMMs), i.e. MMs with negative coefficients, have shown greater expressiveness and success in generative modeling. However, their negative parameters complicate sampling, requiring costly auto-regressive techniques or accept-reject algorithms that do not scale in high dimensions. In this work, we use the difference representation of SMMs to construct an unbiased IS estimator ($\Delta\text{Ex}$) that removes the need to sample from the SMM, enabling high-dimensional expectation estimation with SMMs. In our experiments, we show that $\Delta\text{Ex}$ can achieve comparable estimation quality to auto-regressive sampling while being considerably faster in MC estimation. Moreover, we conduct initial experiments with $\Delta\text{Ex}$ using hand-crafted proposals, gaining first insights into how to construct safe proposals for $\Delta\text{Ex}$.

In machine learning (ML), it is common to account for multiple objectives when, e.g., selecting a model to deploy. However, it is often unclear how one should compare, aggregate and, ultimately, trade-off these objectives, as they might be measured in different units or scales. For example, when deploying large language models (LLMs), we might not only care about their performance, but also their CO2 consumption. In this work, we investigate how objectives can be sensibly compared and aggregated to navigate their Pareto front. To do so, we propose to make incomparable objectives comparable via their CDFs, approximated by their relative rankings. This allows us to aggregate them while matching user-specific preferences, allowing practitioners to meaningfully navigate and search for models in the Pareto front. We demonstrate the potential impact of our methodology in diverse areas such as LLM selection, domain generalization, and AutoML benchmarking, where classical ways to aggregate and normalize objectives fail.

Squared tensor networks (TNs) and their generalization as parameterized computational graphs -- squared circuits -- have been recently used as expressive distribution estimators in high dimensions. However, the squaring operation introduces additional complexity when marginalizing variables or computing the partition function, which hinders their usage in machine learning applications. Canonical forms of popular TNs are parameterized via unitary matrices as to simplify the computation of particular marginals, but cannot be mapped to general circuits since these might not correspond to a known TN. Inspired by TN canonical forms, we show how to parameterize squared circuits to ensure they encode already normalized distributions. We then use this parameterization to devise an algorithm to compute any marginal of squared circuits that is more efficient than a previously known one. We conclude by formally showing the proposed parameterization comes with no expressiveness loss for many circuit classes.

Complex query answering (CQA) on knowledge graphs (KGs) is gaining momentum as a challenging reasoning task. In this paper, we show that the current benchmarks for CQA are not really complex, and the way they are built distorts our perception of progress in this field. For example, we find that in these benchmarks, most queries (up to 98% for some query types) can be reduced to simpler problems, e.g., link prediction, where only one link needs to be predicted. The performance of state-of-the-art CQA models drops significantly when such models are evaluated on queries that cannot be reduced to easier types. Thus, we propose a set of more challenging benchmarks, composed of queries that require models to reason over multiple hops and better reflect the construction of real-world KGs. In a systematic empirical investigation, the new benchmarks show that current methods leave much to be desired from current CQA methods.

Large language models (LLMs) are a promising venue for natural language understanding and generation. However, current LLMs are far from reliable: they are prone to generating non-factual information and, more crucially, to contradicting themselves when prompted to reason about relations between entities of the world. These problems are currently addressed with large scale fine-tuning or by delegating reasoning to external tools. In this work, we strive for a middle ground and introduce a loss based on neuro-symbolic reasoning that teaches an LLM to be logically consistent with an external set of facts and rules and improves self-consistency even when the LLM is fine-tuned on a limited set of facts. Our approach also allows to easily combine multiple logical constraints at once in a principled way, delivering LLMs that are more consistent w.r.t. all constraints and improve over several baselines w.r.t. a given constraint. Moreover, our method allows LLMs to extrapolate to unseen but semantically similar factual knowledge, represented in unseen datasets, more systematically.

Probabilistic integral circuits (PICs) have been recently introduced as probabilistic models enjoying the key ingredient behind expressive generative models: continuous latent variables (LVs). PICs are symbolic computational graphs defining continuous LV models as hierarchies of functions that are summed and multiplied together, or integrated over some LVs. They are tractable if LVs can be analytically integrated out, otherwise they can be approximated by tractable probabilistic circuits (PC) encoding a hierarchical numerical quadrature process, called QPCs. So far, only tree-shaped PICs have been explored, and training them via numerical quadrature requires memory-intensive processing at scale. In this paper, we address these issues, and present: (i) a pipeline for building DAG-shaped PICs out of arbitrary variable decompositions, (ii) a procedure for training PICs using tensorized circuit architectures, and (iii) neural functional sharing techniques to allow scalable training.

Large language models (LLMs) are a promising venue for natural language understanding and generation tasks. However, current LLMs are far from reliable: they are prone to generate non-factual information and, more crucially, to contradict themselves when prompted to reason about beliefs of the world. These problems are currently addressed with large scale fine-tuning or by delegating consistent reasoning to external tools. In this work, we strive for a middle ground and introduce a training objective based on principled probabilistic reasoning that teaches a LLM to be consistent with external knowledge in the form of a set of facts and rules. Fine-tuning with our loss on a limited set of facts enables our LLMs to be more logically consistent than previous baselines and allows them to extrapolate to unseen but semantically similar factual knowledge more systematically.

State-of-the-art neurosymbolic learning systems use probabilistic reasoning to guide neural networks towards predictions that conform to logical constraints over symbols. Many such systems assume that the probabilities of the considered symbols are conditionally independent given the input to simplify learning and reasoning. We study and criticise this assumption, highlighting how it can hinder optimisation and prevent uncertainty quantification. We prove that loss functions bias conditionally independent neural networks to become overconfident in their predictions. As a result, they are unable to represent uncertainty over multiple valid options. Furthermore, we prove that these loss functions are difficult to optimise: they are non-convex, and their minima are usually highly disconnected. Our theoretical analysis gives the foundation for replacing the conditional independence assumption and designing more expressive neurosymbolic probabilistic models.

Sigmoid output layers are widely used in multi-label classification (MLC) tasks, in which multiple labels can be assigned to any input. In many practical MLC tasks, the number of possible labels is in the thousands, often exceeding the number of input features and resulting in a low-rank output layer. In multi-class classification, it is known that such a low-rank output layer is a bottleneck that can result in unargmaxable classes: classes which cannot be predicted for any input. In this paper, we show that for MLC tasks, the analogous sigmoid bottleneck results in exponentially many unargmaxable label combinations. We explain how to detect these unargmaxable outputs and demonstrate their presence in three widely used MLC datasets. We then show that they can be prevented in practice by introducing a Discrete Fourier Transform (DFT) output layer, which guarantees that all sparse label combinations with up to $k$ active labels are argmaxable. Our DFT layer trains faster and is more parameter efficient, matching the F1@k score of a sigmoid layer while using up to 50% fewer trainable parameters. Our code is publicly available at https://github.com/andreasgrv/sigmoid-bottleneck.

Some of the most successful knowledge graph embedding (KGE) models for link prediction -- CP, RESCAL, TuckER, ComplEx -- can be interpreted as energy-based models. Under this perspective they are not amenable for exact maximum-likelihood estimation (MLE), sampling and struggle to integrate logical constraints. This work re-interprets the score functions of these KGEs as circuits -- constrained computational graphs allowing efficient marginalisation. Then, we design two recipes to obtain efficient generative circuit models by either restricting their activations to be non-negative or squaring their outputs. Our interpretation comes with little or no loss of performance for link prediction, while the circuits framework unlocks exact learning by MLE, efficient sampling of new triples, and guarantee that logical constraints are satisfied by design. Furthermore, our models scale more gracefully than the original KGEs on graphs with millions of entities.