Max Vargas

Saad Qadeer, Andrew Engel, Amanda Howard et al.

Despite their immense promise in performing a variety of learning tasks, a theoretical understanding of the limitations of Deep Neural Networks (DNNs) has so far eluded practitioners. This is partly due to the inability to determine the closed forms of the learned functions, making it harder to study their generalization properties on unseen datasets. Recent work has shown that randomly initialized DNNs in the infinite width limit converge to kernel machines relying on a Neural Tangent Kernel (NTK) with known closed form. These results suggest, and experimental evidence corroborates, that empirical kernel machines can also act as surrogates for finite width DNNs. The high computational cost of assembling the full NTK, however, makes this approach infeasible in practice, motivating the need for low-cost approximations. In the current work, we study the performance of the Conjugate Kernel (CK), an efficient approximation to the NTK that has been observed to yield fairly similar results. For the regression problem of smooth functions and logistic regression classification, we show that the CK performance is only marginally worse than that of the NTK and, in certain cases, is shown to be superior. In particular, we establish bounds for the relative test losses, verify them with numerical tests, and identify the regularity of the kernel as the key determinant of performance. In addition to providing a theoretical grounding for using CKs instead of NTKs, our framework suggests a recipe for improving DNN accuracy inexpensively. We present a demonstration of this on the foundation model GPT-2 by comparing its performance on a classification task using a conventional approach and our prescription. We also show how our approach can be used to improve physics-informed operator network training for regression tasks as well as convolutional neural network training for vision classification tasks.

Max Vargas, Reilly Cannon, Andrew Engel et al.

Constructing high-quality features is critical to any quantitative data analysis. While feature engineering was historically addressed by carefully hand-crafting data representations based on domain expertise, deep neural networks (DNNs) now offer a radically different approach. DNNs implicitly engineer features by transforming their input data into hidden feature vectors called embeddings. For embedding vectors produced by foundation models -- which are trained to be useful across many contexts -- we demonstrate that simple and well-studied dimensionality-reduction techniques such as Principal Component Analysis uncover inherent heterogeneity in input data concordant with human-understandable explanations. Of the many applications for this framework, we find empirical evidence that there is intrinsic separability between real samples and those generated by artificial intelligence (AI).

Max Vargas, Adam Tsou, Andrew Engel et al.

Sampling biases can cause distribution shifts between train and test datasets for supervised learning tasks, obscuring our ability to understand the generalization capacity of a model. This is especially important considering the wide adoption of pre-trained foundational neural networks -- whose behavior remains poorly understood -- for transfer learning (TL) tasks. We present a case study for TL on the Sentiment140 dataset and show that many pre-trained foundation models encode different representations of Sentiment140's manually curated test set $M$ from the automatically labeled training set $P$, confirming that a distribution shift has occurred. We argue training on $P$ and measuring performance on $M$ is a biased measure of generalization. Experiments on pre-trained GPT-2 show that the features learnable from $P$ do not improve (and in fact hamper) performance on $M$. Linear probes on pre-trained GPT-2's representations are robust and may even outperform overall fine-tuning, implying a fundamental importance for discerning distribution shift in train/test splits for model interpretation.