CGF can outperform the GMI cuts for certain distributions.

Decision trees are a ubiquitous model for classification and regression tasks due to their interpretability and efficiency. However, solving the optimal decision tree (ODT) problem remains a challenging combinatorial optimization task. Even for the simplest splitting rules--axis-parallel hyperplanes--it is NP-hard to optimize. In Part I of this series, we rigorously defined the proper decision tree model through four axioms and, based on these, introduced four formal definitions of the ODT problem. From these definitions, we derived four generic algorithms capable of solving ODT problems for arbitrary decision trees satisfying the axioms. We also analyzed the combinatorial geometric properties of hypersurfaces, showing that decision trees defined by polynomial hypersurface splitting rules satisfy the proper axioms that we proposed. In this second paper (Part II) of this two-part series, building on the algorithmic and geometric foundations established in Part I, we introduce the first hypersurface decision tree (HODT) algorithm. To the best of our knowledge, existing optimal decision tree methods are, to date, limited to hyperplane splitting rules--a special case of hypersurfaces--and rely on general-purpose solvers. In contrast, our HODT algorithm addresses the general hypersurface decision tree model without requiring external solvers. Using synthetic datasets generated from ground-truth hyperplane decision trees, we vary tree size, data size, dimensionality, and label and feature noise. Results showing that our algorithm recovers the ground truth more accurately than axis-parallel trees and exhibits greater robustness to noise. We also analyzed generalization performance across 30 real-world datasets, showing that HODT can achieve up to 30% higher accuracy than the state-of-the-art optimal axis-parallel decision tree algorithm when tree complexity is properly controlled.

We then apply this approach to the problem of making good decisions in the branch-and-cut framework for mixed-integer optimization (e.g., which cut to add?). In other words, the neural network will take as input a mixed-integer optimization instance and output a decision that will result in a small branch-and-cut tree for that instance.

We revisit the work of Etheve et al.

In the recent years, branch-and-cut algorithms have been the target of data-driven approaches designed to enhance the decision making in different phases of the algorithm such as branching, or the choice of cutting planes (cuts). In particular, for cutting plane selection two score functions have been proposed in the literature to evaluate the quality of a cut: branch-and-cut tree size and gap closed. In this paper, we present new sample complexity lower bounds, valid for both scores. We show that for a wide family of classes $\mathcal{F}$ that maps an instance to a cut, learning over an unknown distribution of the instances to minimize those scores requires at least (up to multiplicative constants) as many samples as learning from the same class function $\mathcal{F}$ any generic target function (using square loss). Our results also extend to the case of learning from a restricted set of cuts, namely those from the Simplex tableau. To the best of our knowledge, these constitute the first lower bounds for the learning-to-cut framework. We compare our bounds to known upper bounds in the case of neural networks and show they are nearly tight. We illustrate our results with a graph neural network selection evaluated on set covering and facility location integer programming models and we empirically show that the gap closed score is an effective proxy to minimize the branch-and-cut tree size. Although the gap closed score has been extensively used in the integer programming literature, this is the first principled analysis discussing both scores at the same time both theoretically and computationally.

While speculative decoding has recently appeared as a promising direction for accelerating the inference of large language models (LLMs), the speedup and scalability are strongly bounded by the token acceptance rate. Prevalent methods usually organize predicted tokens as independent chains or fixed token trees, which fails to generalize to diverse query distributions. In this paper, we propose DySpec, a faster speculative decoding algorithm with a novel dynamic token tree structure. We begin by bridging the draft distribution and acceptance rate from intuitive and empirical clues, and successfully show that the two variables are strongly correlated. Based on this, we employ a greedy strategy to dynamically expand the token tree at run time. Theoretically, we show that our method can achieve optimal results under mild assumptions. Empirically, DySpec yields a higher acceptance rate and speedup than fixed trees. DySpec can drastically improve the throughput and reduce the latency of token generation across various data distribution and model sizes, which significantly outperforms strong competitors, including Specinfer and Sequoia. Under low temperature setting, DySpec can improve the throughput up to 9.1$\times$ and reduce the latency up to 9.4$\times$ on Llama2-70B. Under high temperature setting, DySpec can also improve the throughput up to 6.21$\times$, despite the increasing difficulty of speculating more than one token per step for draft model.