Covariance matrix reconstruction has been the most widely used guiding objective in gridless direction-of-arrival (DoA) estimation for sparse linear arrays. Many semidefinite programming (SDP)-based methods fall under this category. Although deep learning-based approaches enable the construction of more sophisticated objective functions, most methods still rely on covariance matrix reconstruction. In this paper, we propose new loss functions that are invariant to the scaling of the matrices and provide a comparative study of losses with varying degrees of invariance. The proposed loss functions are formulated based on the scale-invariant signal-to-distortion ratio between the target matrix and the Gram matrix of the prediction. Numerical results show that a scale-invariant loss outperforms its non-invariant counterpart but is inferior to the recently proposed subspace loss that is invariant to the change of basis. These results provide evidence that designing loss functions with greater degrees of invariance is advantageous in deep learning-based gridless DoA estimation.

We consider an autonomous navigation robot that can accept human commands through natural language to provide services in an indoor environment. These natural language commands may include time, position, object, and action components. However, we observe that the positional components within such commands usually refer to objects in the environment that may contain different levels of positional ambiguity. For example, the command "Go to the chair!" may be ambiguous when there are multiple chairs of the same type in a room. In order to disambiguate these commands, we employ a large language model and a large vision-language model to conduct multiple turns of conversations with the user. We propose a two-level approach that utilizes a vision-language model to map the meanings in natural language to a unique object ID in images and then performs another mapping from the unique object ID to a 3D depth map, thereby allowing the robot to navigate from its current position to the target position. To the best of our knowledge, this is the first work linking foundation models to the positional ambiguity issue.

Most speech enhancement (SE) models learn a point estimate and do not make use of uncertainty estimation in the learning process. In this paper, we show that modeling heteroscedastic uncertainty by minimizing a multivariate Gaussian negative log-likelihood (NLL) improves SE performance at no extra cost. During training, our approach augments a model learning complex spectral mapping with a temporary submodel to predict the covariance of the enhancement error at each time-frequency bin. Due to unrestricted heteroscedastic uncertainty, the covariance introduces an undersampling effect, detrimental to SE performance. To mitigate undersampling, our approach inflates the uncertainty lower bound and weights each loss component with their uncertainty, effectively compensating severely undersampled components with more penalties. Our multivariate setting reveals common covariance assumptions such as scalar and diagonal matrices. By weakening these assumptions, we show that the NLL achieves superior performance compared to popular loss functions including the mean squared error (MSE), mean absolute error (MAE), and scale-invariant signal-to-distortion ratio (SI-SDR).

Deep neural networks (DNNs) have greatly benefited direction of arrival (DoA) estimation methods for speech source localization in noisy environments. However, their localization accuracy is still far from satisfactory due to the vulnerability to nonspeech interference. To improve the robustness against interference, we propose a DNN based normalized time-frequency (T-F) weighted criterion which minimizes the distance between the candidate steering vectors and the filtered snapshots in the T-F domain. Our method requires no eigendecomposition and uses a simple normalization to prevent the optimization objective from being misled by noisy filtered snapshots. We also study different designs of T-F weights guided by a DNN. We find that duplicating the Hadamard product of speech ratio masks is highly effective and better than other techniques such as direct masking and taking the mean in the proposed approach. However, the best-performing design of T-F weights is criterion-dependent in general. Experiments show that the proposed method outperforms popular DNN based DoA estimation methods including widely used subspace methods in noisy and reverberant environments.

A deep neural network using rectified linear units represents a continuous piecewise linear (CPWL) function and vice versa. Recent results in the literature estimated that the number of neurons needed to exactly represent any CPWL function grows exponentially with the number of pieces or exponentially in terms of the factorial of the number of distinct linear components. Moreover, such growth is amplified linearly with the input dimension. These existing results seem to indicate that the cost of representing a CPWL function is expensive. In this paper, we propose much tighter bounds and establish a polynomial time algorithm to find a network satisfying these bounds for any given CPWL function. We prove that the number of hidden neurons required to exactly represent any CPWL function is at most a quadratic function of the number of pieces. In contrast to all previous results, this upper bound is invariant to the input dimension. Besides the number of pieces, we also study the number of distinct linear components in CPWL functions. When such a number is also given, we prove that the quadratic complexity turns into bilinear, which implies a lower neural complexity because the number of distinct linear components is always not greater than the minimum number of pieces in a CPWL function. When the number of pieces is unknown, we prove that, in terms of the number of distinct linear components, the neural complexities of any CPWL function are at most polynomial growth for low-dimensional inputs and factorial growth for the worst-case scenario, which are significantly better than existing results in the literature.

We show that a new design criterion, i.e., the least squares on subband errors regularized by a weighted norm, can be used to generalize the proportionate-type normalized subband adaptive filtering (PtNSAF) framework. The new criterion directly penalizes subband errors and includes a sparsity penalty term which is minimized using the damped regularized Newton's method. The impact of the proposed generalized PtNSAF (GPtNSAF) is studied for the system identification problem via computer simulations. Specifically, we study the effects of using different numbers of subbands and various sparsity penalty terms for quasi-sparse, sparse, and dispersive systems. The results show that the benefit of increasing the number of subbands is larger than promoting sparsity of the estimated filter coefficients when the target system is quasi-sparse or dispersive. On the other hand, for sparse target systems, promoting sparsity becomes more important. More importantly, the two aspects provide complementary and additive benefits to the GPtNSAF for speeding up convergence.

Models recently used in the literature proving residual networks (ResNets) are better than linear predictors are actually different from standard ResNets that have been widely used in computer vision. In addition to the assumptions such as scalar-valued output or single residual block, these models have no nonlinearities at the final residual representation that feeds into the final affine layer. To codify such a difference in nonlinearities and reveal a linear estimation property, we define ResNEsts, i.e., Residual Nonlinear Estimators, by simply dropping nonlinearities at the last residual representation from standard ResNets. We show that wide ResNEsts with bottleneck blocks can always guarantee a very desirable training property that standard ResNets aim to achieve, i.e., adding more blocks does not decrease performance given the same set of basis elements. To prove that, we first recognize ResNEsts are basis function models that are limited by a coupling problem in basis learning and linear prediction. Then, to decouple prediction weights from basis learning, we construct a special architecture termed augmented ResNEst (A-ResNEst) that always guarantees no worse performance with the addition of a block. As a result, such an A-ResNEst establishes empirical risk lower bounds for a ResNEst using corresponding bases. Our results demonstrate ResNEsts indeed have a problem of diminishing feature reuse; however, it can be avoided by sufficiently expanding or widening the input space, leading to the above-mentioned desirable property. Inspired by the DenseNets that have been shown to outperform ResNets, we also propose a corresponding new model called Densely connected Nonlinear Estimator (DenseNEst). We show that any DenseNEst can be represented as a wide ResNEst with bottleneck blocks. Unlike ResNEsts, DenseNEsts exhibit the desirable property without any special architectural re-design.