Learning Warm Starts for the Simplex Method from Measured Solver Cost
Felix ParkerDanielle A. RipsmanEmmett SpringerKimia Ghobadi
Oct 2026
Machine Learning
Abstract
Learned warm starts for the simplex method build starting bases using predictions of which variables will be basic at optimality. Prior work has shown that starting bases predicted by graph neural networks can sharply reduce iteration counts, but the time saved may fall well short of the iterations saved. On 25 classes of linear programs (LPs), we find that a strong supervised basis predictor removes two thirds of the dual simplex's iterations but only a third of its time. Two effects explain the gap: the iterations removed by a good start tend to be cheap, and closeness to an optimal basis does not rank starts by cost. We prove that two starts with equal overlap with an optimal basis and equal pivot counts can differ in linear-algebra work by a factor that grows with the square root of the number of rows. Empirically, across the starts of one LP, the pivot count explains 71% of the variance of log solve time, while the CPU instruction count explains 98.5%. We introduce CostStart, which uses supervised prediction for the basis and trains a small policy on measured instruction counts to choose, per LP, how many predicted columns to use, which algorithm and pricing rule to run, and whether to warm-start at all. On unseen LPs of the training classes, including LPs four times the training size, CostStart roughly halves the solve time relative to the solver's default start and is 1.4 to 2.2 times as fast as two published methods retrained on the same data.
This paper investigates developing real-world perception for active agents, proposes Gibson Environment for this purpose, and showcases a set of perceptual tasks learned therein.
F. Xia, Amir Zamir, Zhi-Yang He et al.· 2018 IEEE/CVF Conference on...· 1,069 citations· ⚡112
The results indicate that software engineering work practices are chosen opportunistically, adapted and configured to provide value under the constrains imposed by the startup context.
Nicolò Paternoster, Carmine Giardino, M. Unterkalmsteiner et al.· Information and Software Tec...· 394 citations· ⚡54
The possibility of inferring high-dimensional data inference in a model that consists of a prior and an auxiliary differentiable constraint given some additional information is considered, thereby allowing a range of potential applications in adapting models to new domains and tasks.
Alexandros Graikos, Esmeralda S. Whitammer, N. Jojic et al.· Neural Information Processin...· 316 citations· ⚡15
It is proved that any global minimizer of the trajectory balance objective can define a policy that samples exactly from the target distribution, and empirically demonstrate the benefits of the trajectories balance objective for GFlowNet convergence, diversity of generated samples, and robustness to long action sequenc...
Esmeralda S. Whitammer, Moksh Jain, Emmanuel Bengio et al.· Neural Information Processin...· 302 citations· ⚡60
An algorithm is proposed which leverages disentangled semantic factors to generate adversarial perturbation by altering controlled semantic attributes to fool the learner towards various "adversarial" targets.
Haonan Qiu, Chaowei Xiao, Lei Yang et al.· arXiv.org· 208 citations· ⚡17
This work proposes a HALO that directly maximizes the utility of generations instead of maximizing the log-likelihood of preferences, and suggests that the best loss depends on the inductive biases most appropriate for a given setting, an oft-overlooked consideration.
A machine-learning approach called CheMeleon provides a practical way to develop new drugs or other molecules with much less detailed, expensive experimentation.
Research Manager Mike Walker reflects on a career spanning hacker culture, cybersecurity, and AI, sharing lessons about trust, teamwork, leadership, and why solving difficult problems requires curiosity, judgment, agility—and an understanding of the rules. The post Learn the rules: The hacker mindset appeared first on Microsoft Research.
Learn how Google Antigravity and our Cheminformatics Skills accelerate drug discovery workflows, search compounds, and propose novel rigidified macrocycles.
We use cookies to run the site and, with your consent, for analytics and to show ads.
See our Cookie Policy.