Energy Grid Optimization

Despite the rise to dominance of deep learning in unstructured data domains, tree-based methods such as Random Forests (RF) and Gradient Boosted Decision Trees (GBDT) are still the workhorses for handling discriminative tasks on tabular data. We explore generative extensions of these popular algorithms with a focus on explicitly modeling the data density (up to a normalization constant), thus enabling other applications besides sampling. As our main contribution we propose an energy-based generative boosting algorithm that is analogous to the second-order boosting implemented in popular libraries like XGBoost. We show that, despite producing a generative model capable of handling inference tasks over any input variable, our proposed algorithm can achieve similar discriminative performance to GBDT on a number of real world tabular datasets, outperforming alternative generative approaches. At the same time, we show that it is also competitive with neural-network-based models for sampling. Code is available at https://github.com/ajoo/nrgboost.

Optimization in the Bures-Wasserstein space has been gaining popularity in the machine learning community since it draws connections between variational inference and Wasserstein gradient flows. The variational inference objective function of Kullback–Leibler divergence can be written as the sum of the negative entropy and the potential energy, making forward-backward Euler the method of choice. Notably, the backward step admits a closed-form solution in this case, facilitating the practicality of the scheme. However, the forward step is not exact since the Bures-Wasserstein gradient of the potential energy involves "intractable" expectations. Recent approaches propose using the Monte Carlo method -- in practice a single-sample estimator -- to approximate these terms, resulting in high variance and poor performance. We propose a novel variance-reduced estimator based on the principle of control variates. We theoretically show that this estimator has a smaller variance than the Monte-Carlo estimator in scenarios of interest. We also prove that variance reduction helps improve the optimization bounds of the current analysis. We demonstrate that the proposed estimator gains order-of-magnitude improvements over the previous Bures-Wasserstein methods.

This paper investigates the conformal isometry hypothesis as a potential explanation for the hexagonal periodic patterns in grid cell response maps. We posit that grid cell activities form a high-dimensional vector in neural space, encoding the agent's position in 2D physical space. As the agent moves, this vector rotates within a 2D manifold in the neural space, driven by a recurrent neural network. The conformal hypothesis proposes that this neural manifold is a conformal isometric embedding of 2D physical space, where local physical distance is preserved by the embedding up to a scaling factor (or unit of metric). Such distance-preserving position embedding is indispensable for path planning in navigation, especially planning local straight path segments. We conduct numerical experiments to show that this hypothesis leads to the hexagonal grid firing patterns by learning maximally distance-preserving position embedding, agnostic to the choice of the recurrent neural network. Furthermore, we present a theoretical explanation of why hexagon periodic patterns emerge by minimizing our loss function by showing that hexagon flat torus is maximally distance preserving.

The recent advances in information technology and artificial intelligence have fueled a rapid expansion of the data center (DC) industry worldwide, accompanied by an immense appetite for electricity to power the DCs. In a typical DC, around 30-40% of the energy is spent on the cooling system rather than on computer servers, posing a pressing need for developing new energy-saving optimization technologies for DC cooling systems. However, optimizing such real-world industrial systems faces numerous challenges, including but not limited to a lack of reliable simulation environments, limited historical data, and stringent safety and control robustness requirements. In this work, we present a novel physics-informed offline reinforcement learning (RL) framework for energy efficiency optimization of DC cooling systems. The proposed framework models the complex dynamical patterns and physical dependencies inside a server room using a purposely designed graph neural network architecture that is compliant with the fundamental time-reversal symmetry. Because of its well-behaved and generalizable state-action representations, the model enables sample-efficient and robust latent space offline policy learning using limited real-world operational data. Our framework has been successfully deployed and verified in a large-scale production DC for closed-loop control of its air-cooling units (ACUs). We conducted a total of 2000 hours of short and long-term experiments in the production DC environment. The results show that our method achieves 14-21% energy savings in the DC cooling system, without any violation of the safety or operational constraints. We have also conducted a comprehensive evaluation of our approach in a real-world DC testbed environment. Our results have demonstrated the significant potential of offline RL in solving a broad range of data-limited, safety-critical real-world industrial control problems.

Differential equations (DE) constrained optimization plays a critical role in numerous scientific and engineering fields, including energy systems, aerospace engineering, ecology, and finance, where optimal configurations or control strategies must be determined for systems governed by ordinary or stochastic differential equations. Despite its significance, the computational challenges associated with these problems have limited their practical use. To address these limitations, this paper introduces a learning-based approach to DE-constrained optimization that combines techniques from proxy optimization \citep{kotary2021end} and neural differential equations \citep{chen2019neural}. The proposed approach uses a dual-network architecture, with one approximating the control strategies, focusing on steady-state constraints, and another solving the associated DEs. This combination enables the approximation of optimal strategies while accounting for dynamic constraints in near real-time. Experiments across problems in energy optimization and finance modeling show that this method provides full compliance with dynamic constraints and it produces results up to 25 times more precise than other methods which do not explicitly model the system's dynamic equations.

The energy-based model provides a unified framework for various learning models where an energy value is assigned to each configuration of random variables based on probability. Recently, different methods have been proposed to derive an energy value out of the logits of a classifier for out-of-distribution (OOD) detection or OOD generalization. However, these methods mainly focus on the energy difference between in-distribution and OOD data samples, neglecting the energy difference among in-distribution data samples. In this paper, we show that the energy among in-distribution data also requires attention. We propose to investigate the energy difference between in-distribution data samples. Both empirically and theoretically, we show that previous methods for subpopulation shift (\emph{e.g.}, long-tail classification) such as data re-weighting and margin control apply implicit energy regularization and we provide a unified framework from the energy perspective. With the influence function, we further extend the energy regularization framework to OOD generalization scenarios where the distribution shift is more implicit compared to the long-tail recognition scenario. We conduct experiments on long-tail datasets, subpopulation shift benchmarks, and OOD generalization benchmarks to show the effectiveness of the proposed energy regularization.

Optimizing computing circuits such as multipliers and adders is a fundamental challenge in modern integrated circuit design. Recent efforts propose formulating this optimization problem as a reinforcement learning (RL) proxy task, offering a promising approach to search high-speed and area-efficient circuit design solutions. However, we show that the RL-based formulation (proxy task) converges to a local optimal design solution (original task) due to the deceptive reward signals and incrementally localized actions in the RL-based formulation. To address this challenge, we propose a novel model-based circuit genetic evolution (MUTE) framework, which reformulates the problem as a genetic evolution process by proposing a grid-based genetic representation of design solutions. This novel formulation avoids misleading rewards by evaluating and improving generated solutions using the true objective value rather than proxy rewards. To promote globally diverse exploration, MUTE proposes a multi-granularity genetic crossover operator that recombines design substructures at varying column ranges between two grid-based genetic solutions. To the best of our knowledge, MUTE is the first to reformulate the problem as a circuit genetic evolution process, which enables effectively searching for global optimal design solutions. We evaluate MUTE on several fundamental computing circuits, including multipliers, adders, and multiply-accumulate circuits. Experiments on these circuits demonstrate that MUTE significantly Pareto-dominates state-of-the-art approaches in terms of both area and delay. Moreover, experiments demonstrate that circuits designed by MUTE well generalize to large-scale computation-intensive circuits as well.

Among the many variants of graph neural network (GNN) architectures capable of modeling data with cross-instance relations, an important subclass involves layers designed such that the forward pass iteratively reduces a graph-regularized energy function of interest. In this way, node embeddings produced at the output layer dually serve as both predictive features for solving downstream tasks (e.g., node classification) and energy function minimizers that inherit transparent, exploitable inductive biases and interpretability. However, scaling GNN architectures constructed in this way remains challenging, in part because the convergence of the forward pass may involve models with considerable depth. To tackle this limitation, we propose a sampling-based energy function and scalable GNN layers that iteratively reduce it, guided by convergence guarantees in certain settings. We also instantiate a full GNN architecture based on these designs, and the model achieves competitive accuracy and scalability when applied to the largest publicly-available node classification benchmark exceeding 1TB in size. Our source code is available at https://github.com/haitian-jiang/MuseGNN.

Scaling Transformer to a large scale without using some technical tricks such as learning rate warump and an obviously lower learning rate, is an extremely challenging task, and is increasingly gaining more attention. In this paper, we provide a theoretical analysis for the process of training Transformer and reveal a key problem behind model crash phenomenon in the training process, termed *spectral energy concentration* of ${W_q}^{\top} W_k$, which is the reason for a malignant entropy collapse, where ${W_q}$ and $W_k$ are the projection matrices for the query and the key in Transformer, respectively. To remedy this problem, motivated by *Weyl's Inequality*, we present a novel optimization strategy, \ie, making the weight updating in successive steps steady---if the ratio $\frac{\sigma_{1}(\nabla W_t)}{\sigma_{1}(W_{t-1})}$ is larger than a threshold, we will automatically bound the learning rate to a weighted multiple of $\frac{\sigma_{1}(W_{t-1})}{\sigma_{1}(\nabla W_t)}$, where $\nabla W_t$ is the updating quantity in step $t$. Such an optimization strategy can prevent spectral energy concentration to only a few directions, and thus can avoid malignant entropy collapse which will trigger the model crash. We conduct extensive experiments using ViT, Swin-Transformer and GPT, showing that our optimization strategy can effectively and stably train these (Transformer) models without using learning rate warmup.

3D Gaussian splatting (3DGS), known for its groundbreaking performance and efficiency, has become a dominant 3D representation and brought progress to many 3D vision tasks. However, in this work, we reveal a significant security vulnerability that has been largely overlooked in 3DGS: the computation cost of training 3DGS could be maliciously tampered by poisoning the input data. By developing an attack named Poison-splat, we reveal a novel attack surface where the adversary can poison the input images to drastically increase the computation memory and time needed for 3DGS training, pushing the algorithm towards its worst computation complexity. In extreme cases, the attack can even consume all allocable memory, leading to a Denial-of-Service (DoS) that disrupts servers, resulting in practical damages to real-world 3DGS service vendors. Such a computation cost attack is achieved by addressing a bi-level optimization problem through three tailored strategies: attack objective approximation, proxy model rendering, and optional constrained optimization. These strategies not only ensure the effectiveness of our attack but also make it difficult to defend with simple defensive measures. We hope the revelation of this novel attack surface can spark attention to this crucial yet overlooked vulnerability of 3DGS systems. Our code is available at https://github.com/jiahaolu97/poison-splat .