Neural Information Processing Systems http://nips.cc/

Modern large language models (LLMs) are often deployed as agents, calling external tools adaptively to solve tasks. Rather than directly calling tools, it can be more effective for LLMs to write code to perform the tool calls, enabling them to automatically generate complex control flow such as conditionals and loops. Such code actions are typically provided as Python code, since LLMs are quite proficient at it; however, Python may not be the ideal language due to limited built-in support for performance, security, and reliability. We propose a novel programming language for code actions, called Quasar, which has several benefits: (1) automated parallelization to improve performance, (2) uncertainty quantification to improve reliability and mitigate hallucinations, and (3) security features enabling the user to validate actions. LLMs can write code in a subset of Python, which is automatically transpiled to Quasar. We evaluate our approach on the ViperGPT visual question answering agent, applied to the GQA dataset, demonstrating that LLMs with Quasar actions instead of Python actions retain strong performance, while reducing execution time when possible by 42%, improving security by reducing user approval interactions when possible by 52%, and improving reliability by applying conformal prediction to achieve a desired target coverage level.

We explore a novel paradigm (labeled ActPC-Chem) for biologically inspired, goal-guided artificial intelligence (AI) centered on a form of Discrete Active Predictive Coding (ActPC) operating within an algorithmic chemistry of rewrite rules. ActPC-Chem is envisioned as a foundational "cognitive kernel" for advanced cognitive architectures, such as the OpenCog Hyperon system, incorporating essential elements of the PRIMUS cognitive architecture. The central thesis is that general-intelligence-capable cognitive structures and dynamics can emerge in a system where both data and models are represented as evolving patterns of metagraph rewrite rules, and where prediction errors, intrinsic and extrinsic rewards, and semantic constraints guide the continual reorganization and refinement of these rules. Using a virtual "robot bug" thought experiment, we illustrate how such a system might self-organize to handle challenging tasks involving delayed and context-dependent rewards, integrating causal rule inference (AIRIS) and probabilistic logical abstraction (PLN) to discover and exploit conceptual patterns and causal constraints. Next, we describe how continuous predictive coding neural networks, which excel at handling noisy sensory data and motor control signals, can be coherently merged with the discrete ActPC substrate. Finally, we outline how these ideas might be extended to create a transformer-like architecture that foregoes traditional backpropagation in favor of rule-based transformations guided by ActPC. This layered architecture, supplemented with AIRIS and PLN, promises structured, multi-modal, and logically consistent next-token predictions and narrative sequences.

Formulating an effective constraint model of a parameterised problem class is crucial to the efficiency with which instances of the class can subsequently be solved. It is difficult to know beforehand which of a set of candidate models will perform best in practice. This paper presents a system that employs graph rewriting to reformulate an input model for improved performance automatically. By situating our work in the Essence abstract constraint specification language, we can use the structure in its high level variable types to trigger rewrites directly. We implement our system via rewrite rules expressed in the Graph Programs 2 language, applied to the abstract syntax tree of an input specification. We show how to automatically translate the solution of the reformulated problem into a solution of the original problem for verification and presentation. We demonstrate the efficacy of our system with a detailed case study.

Probabilistic programming is becoming increasingly popular thanks to its ability to specify problems with a certain degree of uncertainty. In this work, we focus on term rewriting, a well-known computational formalism. In particular, we consider systems that combine traditional rewriting rules with probabilities. Then, we define a distribution semantics for such systems that can be used to model the probability of reducing a term to some value. We also show how to compute a set of "explanations" for a given reduction, which can be used to compute its probability. Finally, we illustrate our approach with several examples and outline a couple of extensions that may prove useful to improve the expressive power of probabilistic rewrite systems.

The real-world effectiveness of deep neural networks often depends on their latency, thereby necessitating optimization techniques that can reduce a model's inference time while preserving its performance. One popular approach is to sequentially rewrite the input computation graph into an equivalent but faster one by replacing individual subgraphs. This approach gives rise to the so-called phase-ordering problem in which the application of one rewrite rule can eliminate the possibility to apply an even better one later on. Recent work has shown that equality saturation, a technique from compiler optimization, can mitigate this issue by first building an intermediate representation (IR) that efficiently stores multiple optimized versions of the input program before extracting the best solution in a second step. In practice, however, memory constraints prevent the IR from capturing all optimized versions and thus reintroduce the phase-ordering problem in the construction phase. In this paper, we present a tensor graph rewriting approach that uses Monte Carlo tree search to build superior IRs by identifying the most promising rewrite rules. We also introduce a novel extraction algorithm that can provide fast and accurate runtime estimates of tensor programs represented in an IR. Our approach improves the inference speedup of neural networks by up to 11% compared to existing methods.

It is well established that formulating an effective constraint model of a problem of interest is crucial to the efficiency with which it can subsequently be solved. Following from the observation that it is difficult, if not impossible, to know a priori which of a set of candidate models will perform best in practice, we envisage a system that explores the space of models through a process of reformulation from an initial model, guided by performance on a set of training instances from the problem class under consideration. We plan to situate this system in a refinement-based approach, where a user writes a constraint specification describing a problem above the level of abstraction at which many modelling decisions are made. In this position paper we set out our plan for an exploratory reformulation system, and discuss progress made so far.

Despite the population of speakers, Yorùbá is still considered as a low The advancement in Natural language resource language (for which few language Processing (NLP) can be attributed to recent resources exist), making it very difficult for the improvements in the strategy and techniques of development of more advanced models such as the large data collection, archiving, analysis, and Neural Machine model that requires large volumes visualization. NLP began in the '50s as machine of data. With the number of speakers, translating translation (MT), intended to aid in code-breaking the language to other widely spoken languages was during World War II although the translations were not initially emphasized. However, recent not successful, these early stages of MT were linguistic researchers are taking up the challenges necessary stepping stones on the way to more by giving more attention (as compared to the highresource sophisticated technologies (Zhang, 2018; Quinn, language of the Western World).

We target the problem of automatically synthesizing proofs of semantic equivalence between two programs made of sequences of statements. We represent programs using abstract syntax trees (AST), where a given set of semantics-preserving rewrite rules can be applied on a specific AST pattern to generate a transformed and semantically equivalent program. In our system, two programs are equivalent if there exists a sequence of application of these rewrite rules that leads to rewriting one program into the other. We propose a neural network architecture based on a transformer model to generate proofs of equivalence between program pairs. The system outputs a sequence of rewrites, and the validity of the sequence is simply checked by verifying it can be applied. If no valid sequence is produced by the neural network, the system reports the programs as non-equivalent, ensuring by design no programs may be incorrectly reported as equivalent. Our system is fully implemented for one single grammar which can represent straight-line programs with function calls and multiple types. To efficiently train the system to generate such sequences, we develop an original incremental training technique, named self-supervised sample selection. We extensively study the effectiveness of this novel training approach on proofs of increasing complexity and length. Our system, S4Eq, achieves 97% proof success on a curated dataset of 10,000 pairs of equivalent programs.

One of the major optimizations employed in deep learning frameworks is graph rewriting. Production frameworks rely on heuristics to decide if rewrite rules should be applied and in which order. Prior research has shown that one can discover more optimal tensor computation graphs if we search for a better sequence of substitutions instead of relying on heuristics. However, we observe that existing approaches for tensor graph superoptimization both in production and research frameworks apply substitutions in a sequential manner. Such sequential search methods are sensitive to the order in which the substitutions are applied and often only explore a small fragment of the exponential space of equivalent graphs. This paper presents a novel technique for tensor graph superoptimization that employs equality saturation to apply all possible substitutions at once. We show that our approach can find optimized graphs with up to 16% speedup over state-of-the-art, while spending on average 48x less time optimizing.