rm model
Improving the Robustness of Representation Misdirection for Large Language Model Unlearning
Huu-Tien, Dang, Thanh-Tung, Hoang, Nguyen, Le-Minh, Inoue, Naoya
Representation Misdirection (RM) and variants are established large language model (LLM) unlearning methods with state-of-the-art performance. In this paper, we show that RM methods inherently reduce models' robustness, causing them to misbehave even when a single non-adversarial forget-token is in the retain-query. Toward understanding underlying causes, we reframe the unlearning process as backdoor attacks and defenses: forget-tokens act as backdoor triggers that, when activated in retain-queries, cause disruptions in RM models' behaviors, similar to successful backdoor attacks. To mitigate this vulnerability, we propose Random Noise Augmentation -- a model and method agnostic approach with theoretical guarantees for improving the robustness of RM methods. Extensive experiments demonstrate that RNA significantly improves the robustness of RM models while enhancing the unlearning performances.
Response Matching for generating materials and molecules
Machine learning has recently emerged as a powerful tool for generating new molecular and material structures. The success of state-of-the-art models stems from their ability to incorporate physical symmetries, such as translation, rotation, and periodicity. Here, we present a novel generative method called Response Matching (RM), which leverages the fact that each stable material or molecule exists at the minimum of its potential energy surface. Consequently, any perturbation induces a response in energy and stress, driving the structure back to equilibrium. Matching to such response is closely related to score matching in diffusion models. By employing the combination of a machine learning interatomic potential and random structure search as the denoising model, RM exploits the locality of atomic interactions, and inherently respects permutation, translation, rotation, and periodic invariances. RM is the first model to handle both molecules and bulk materials under the same framework. We demonstrate the efficiency and generalization of RM across three systems: a small organic molecular dataset, stable crystals from the Materials Project, and one-shot learning on a single diamond configuration.