Mesh deformation is a core task for 3D mesh reconstruction, but defining an efficient discrepancy between predicted and target meshes remains an open problem. A prevalent approach in current deep learning is the set-based approach which measures the discrepancy between two surfaces by comparing two randomly sampled point-clouds from the two meshes with Chamfer pseudo-distance. Nevertheless, the set-based approach still has limitations such as lacking a theoretical guarantee for choosing the number of points in sampled point-clouds, and the pseudo-metricity and the quadratic complexity of the Chamfer divergence. To address these issues, we propose a novel metric for learning mesh deformation. The metric is defined by sliced Wasserstein distance on meshes represented as probability measures that generalize the set-based approach. By leveraging probability measure space, we gain flexibility in encoding meshes using diverse forms of probability measures, such as continuous, empirical, and discrete measures via \textit{varifold} representation. After having encoded probability measures, we can compare meshes by using the sliced Wasserstein distance which is an effective optimal transport distance with linear computational complexity and can provide a fast statistical rate for approximating the surface of meshes. Furthermore, we employ a neural ordinary differential equation (ODE) to deform the input surface into the target shape by modeling the trajectories of the points on the surface. Our experiments on cortical surface reconstruction demonstrate that our approach surpasses other competing methods in multiple datasets and metrics.
In low-bitrate speech coding, end-to-end speech coding networks aim to learn compact yet expressive features and a powerful decoder in a single network. A challenging problem as such results in unwelcome complexity increase and inferior speech quality. In this paper, we propose to separate the representation learning and information reconstruction tasks. We leverage an end-to-end codec for learning low-dimensional discrete tokens and employ a latent diffusion model to de-quantize coded features into a high-dimensional continuous space, relieving the decoder's burden of de-quantizing and upsampling. To mitigate the issue of over-smooth generation, we introduce midway-infilling with less noise reduction and stronger conditioning. In ablation studies, we investigate the hyperparameters for midway-infilling and latent diffusion space with different dimensions. Subjective listening tests show that our model outperforms the state-of-the-art at two low bitrates, 1.5 and 3 kbps. Codes and samples of this work are available on our webpage.
Through the Bayesian lens of data assimilation, uncertainty on model parameters is traditionally quantified through the posterior covariance matrix. However, in modern settings involving high-dimensional and computationally expensive forward models, posterior covariance knowledge must be relaxed to deterministic or stochastic approximations. In the carbon flux inversion literature, Chevallier et al. proposed a stochastic method capable of approximating posterior variances of linear functionals of the model parameters that is particularly well-suited for large-scale Earth-system data assimilation tasks. This note formalizes this algorithm and clarifies its properties. We provide a formal statement of the algorithm, demonstrate why it converges to the desired posterior variance quantity of interest, and provide additional uncertainty quantification allowing incorporation of the Monte Carlo sampling uncertainty into the method's Bayesian credible intervals. The methodology is demonstrated using toy simulations and a realistic carbon flux inversion observing system simulation experiment.
Recovering masked feedback with neural models is a popular paradigm in recommender systems. Seeing the success of diffusion models in solving ill-posed inverse problems, we introduce a conditional diffusion framework for collaborative filtering that iteratively reconstructs a user's hidden preferences guided by its historical interactions. To better align with the intrinsic characteristics of implicit feedback data, we implement forward diffusion by applying synthetic smoothing filters to interaction signals on an item-item graph. The resulting reverse diffusion can be interpreted as a personalized process that gradually refines preference scores. Through graph Fourier transform, we equivalently characterize this model as an anisotropic Gaussian diffusion in the graph spectral domain, establishing both forward and reverse formulations. Our model outperforms state-of-the-art methods by a large margin on one dataset and yields competitive results on the others.
Brain modulation is a modification process of brain activity through external stimulations. However, which condition can induce the activation is still unclear. Therefore, we aimed to identify brain activation conditions using 40 Hz monaural beat (MB). Under this stimulation, auditory sense status which is determined by frequency and power range is the condition to consider. Hence, we designed five sessions to compare; no stimulation, audible (AB), inaudible in frequency, inaudible in power, and inaudible in frequency and power. Ten healthy participants underwent each stimulation session for ten minutes with electroencephalogram (EEG) recording. For analysis, we calculated the power spectral density (PSD) of EEG for each session and compared them in frequency, time, and five brain regions. As a result, we observed the prominent power peak at 40 Hz in only AB. The induced EEG amplitude increase started at one minute and increased until the end of the session. These results of AB had significant differences in frontal, central, temporal, parietal, and occipital regions compared to other stimulations. From the statistical analysis, the PSD of the right temporal region was significantly higher than the left. We figure out the role that the auditory sense is important to lead brain activation. These findings help to understand the neurophysiological principle and effects of auditory stimulation.
Uncertainty decomposition refers to the task of decomposing the total uncertainty of a model into data (aleatoric) uncertainty, resulting from the inherent complexity or ambiguity of the data, and model (epistemic) uncertainty, resulting from the lack of knowledge in the model. Performing uncertainty decomposition for large language models (LLMs) is an important step toward improving the reliability, trustworthiness, and interpretability of LLMs, but this research task is very challenging and remains unresolved. The existing canonical method, Bayesian Neural Network (BNN), cannot be applied to LLMs, because BNN requires training and ensembling multiple variants of models, which is infeasible or prohibitively expensive for LLMs. In this paper, we introduce an uncertainty decomposition framework for LLMs, called input clarifications ensemble, which bypasses the need to train new models. Rather than ensembling models with different parameters, our approach generates a set of clarifications for the input, feeds them into the fixed LLMs, and ensembles the corresponding predictions. We show that our framework shares a symmetric decomposition structure with BNN. Empirical evaluations demonstrate that the proposed framework provides accurate and reliable uncertainty quantification on various tasks. Code will be made publicly available at //github.com/UCSB-NLP-Chang/llm_uncertainty .
Quadratic programming is a ubiquitous prototype in convex programming. Many combinatorial optimizations on graphs and machine learning problems can be formulated as quadratic programming; for example, Support Vector Machines (SVMs). Linear and kernel SVMs have been among the most popular models in machine learning over the past three decades, prior to the deep learning era. Generally, a quadratic program has an input size of $\Theta(n^2)$, where $n$ is the number of variables. Assuming the Strong Exponential Time Hypothesis ($\textsf{SETH}$), it is known that no $O(n^{2-o(1)})$ algorithm exists (Backurs, Indyk, and Schmidt, NIPS'17). However, problems such as SVMs usually feature much smaller input sizes: one is given $n$ data points, each of dimension $d$, with $d \ll n$. Furthermore, SVMs are variants with only $O(1)$ linear constraints. This suggests that faster algorithms are feasible, provided the program exhibits certain underlying structures. In this work, we design the first nearly-linear time algorithm for solving quadratic programs whenever the quadratic objective has small treewidth or admits a low-rank factorization, and the number of linear constraints is small. Consequently, we obtain a variety of results for SVMs: * For linear SVM, where the quadratic constraint matrix has treewidth $\tau$, we can solve the corresponding program in time $\widetilde O(n\tau^{(\omega+1)/2}\log(1/\epsilon))$; * For linear SVM, where the quadratic constraint matrix admits a low-rank factorization of rank-$k$, we can solve the corresponding program in time $\widetilde O(nk^{(\omega+1)/2}\log(1/\epsilon))$; * For Gaussian kernel SVM, where the data dimension $d = \Theta(\log n)$ and the squared dataset radius is small, we can solve it in time $O(n^{1+o(1)}\log(1/\epsilon))$. We also prove that when the squared dataset radius is large, then $\Omega(n^{2-o(1)})$ time is required.
Parameterized convex minorant (PCM) method is proposed for the approximation of the objective function in amortized optimization. In the proposed method, the objective function approximator is expressed by the sum of a PCM and a nonnegative gap function, where the objective function approximator is bounded from below by the PCM convex in the optimization variable. The proposed objective function approximator is a universal approximator for continuous functions, and the global minimizer of the PCM attains the global minimum of the objective function approximator. Therefore, the global minimizer of the objective function approximator can be obtained by a single convex optimization. As a realization of the proposed method, extended parameterized log-sum-exp network is proposed by utilizing a parameterized log-sum-exp network as the PCM. Numerical simulation is performed for parameterized non-convex objective function approximation and for learning-based nonlinear model predictive control to demonstrate the performance and characteristics of the proposed method. The simulation results support that the proposed method can be used to learn objective functions and to find a global minimizer reliably and quickly by using convex optimization algorithms.
We propose a general method to break down a main complex task into a set of intermediary easier sub-tasks, which are formulated in natural language as binary questions related to the final target task. Our method allows for representing each example by a vector consisting of the answers to these questions. We call this representation Natural Language Learned Features (NLLF). NLLF is generated by a small transformer language model (e.g., BERT) that has been trained in a Natural Language Inference (NLI) fashion, using weak labels automatically obtained from a Large Language Model (LLM). We show that the LLM normally struggles for the main task using in-context learning, but can handle these easiest subtasks and produce useful weak labels to train a BERT. The NLI-like training of the BERT allows for tackling zero-shot inference with any binary question, and not necessarily the ones seen during the training. We show that this NLLF vector not only helps to reach better performances by enhancing any classifier, but that it can be used as input of an easy-to-interpret machine learning model like a decision tree. This decision tree is interpretable but also reaches high performances, surpassing those of a pre-trained transformer in some cases.We have successfully applied this method to two completely different tasks: detecting incoherence in students' answers to open-ended mathematics exam questions, and screening abstracts for a systematic literature review of scientific papers on climate change and agroecology.
Incompleteness is a common problem for existing knowledge graphs (KGs), and the completion of KG which aims to predict links between entities is challenging. Most existing KG completion methods only consider the direct relation between nodes and ignore the relation paths which contain useful information for link prediction. Recently, a few methods take relation paths into consideration but pay less attention to the order of relations in paths which is important for reasoning. In addition, these path-based models always ignore nonlinear contributions of path features for link prediction. To solve these problems, we propose a novel KG completion method named OPTransE. Instead of embedding both entities of a relation into the same latent space as in previous methods, we project the head entity and the tail entity of each relation into different spaces to guarantee the order of relations in the path. Meanwhile, we adopt a pooling strategy to extract nonlinear and complex features of different paths to further improve the performance of link prediction. Experimental results on two benchmark datasets show that the proposed model OPTransE performs better than state-of-the-art methods.
Multi-relation Question Answering is a challenging task, due to the requirement of elaborated analysis on questions and reasoning over multiple fact triples in knowledge base. In this paper, we present a novel model called Interpretable Reasoning Network that employs an interpretable, hop-by-hop reasoning process for question answering. The model dynamically decides which part of an input question should be analyzed at each hop; predicts a relation that corresponds to the current parsed results; utilizes the predicted relation to update the question representation and the state of the reasoning process; and then drives the next-hop reasoning. Experiments show that our model yields state-of-the-art results on two datasets. More interestingly, the model can offer traceable and observable intermediate predictions for reasoning analysis and failure diagnosis, thereby allowing manual manipulation in predicting the final answer.