Sophie Langer

Kishan Wimalawarne, Taiji Suzuki, Sophie Langer

Learning the Green's function using deep learning models enables to solve different classes of partial differential equations. A practical limitation of using deep learning for the Green's function is the repeated computationally expensive Monte-Carlo integral approximations. We propose to learn the Green's function by low-rank decomposition, which results in a novel architecture to remove redundant computations by separate learning with domain data for evaluation and Monte-Carlo samples for integral approximation. Using experiments we show that the proposed method improves computational time compared to MOD-Net while achieving comparable accuracy compared to both PINNs and MOD-Net.

Leon Halgryn, Sophie Langer, Janusz M. Meylahn et al.

Finite-sample analyses of deep Q-learning typically treat replayed data as independent, even though it is sampled from temporally dependent state-action trajectories. We study the Deep Q-networks (DQN) algorithm under explicit dependence by modelling the minibatches used for updating the network as $τ$-mixing. We show that this assumption holds under certain dependence conditions on the underlying trajectories and the mechanism used to sample minibatches. Building on this observation, we extend statistical analyses of DQN with fully connected ReLU architectures to dependent data. We formulate each update as a nonparametric regression problem with $τ$-mixing observations and derive finite-sample risk bounds under this dependence structure. Our results show that temporal dependence leads to a degradation in the statistical rate by inducing an additional dimensionality penalty in the rate exponent, reflecting the reduced effective sample size of $τ$-mixing data. Moreover, we derive the sample complexity of DQN under $tau$-mixing from these risk bounds. Finally, we empirically demonstrate on standard Gymnasium environments that the independence assumption is systematically violated and that replay sampling yields approximately exponentially decaying correlations, supporting our theoretical framework.

Anna Sepliarskaia, Sophie Langer, Johannes Schmidt-Hieber

We study the generalization capabilities of Group Convolutional Neural Networks (GCNNs) with ReLU activation function by deriving upper and lower bounds for their Vapnik-Chervonenkis (VC) dimension. Specifically, we analyze how factors such as the number of layers, weights, and input dimension affect the VC dimension. We further compare the derived bounds to those known for other types of neural networks. Our findings extend previous results on the VC dimension of continuous GCNNs with two layers, thereby providing new insights into the generalization properties of GCNNs, particularly regarding the dependence on the input resolution of the data.

Michael Kohler, Sophie Langer, Ulrich Reif

Estimation of a regression function from independent and identically distributed data is considered. The $L_2$ error with integration with respect to the distribution of the predictor variable is used as the error criterion. The rate of convergence of least squares estimates based on fully connected spaces of deep neural networks with ReLU activation function is analyzed for smooth regression functions. It is shown that in case that the distribution of the predictor variable is concentrated on a manifold, these estimates achieve a rate of convergence which depends on the dimension of the manifold and not on the number of components of the predictor variable.

Sophie Langer

We study the power of deep neural networks (DNNs) with sigmoid activation function. Recently, it was shown that DNNs approximate any $d$-dimensional, smooth function on a compact set with a rate of order $W^{-p/d}$, where $W$ is the number of nonzero weights in the network and $p$ is the smoothness of the function. Unfortunately, these rates only hold for a special class of sparsely connected DNNs. We ask ourselves if we can show the same approximation rate for a simpler and more general class, i.e., DNNs which are only defined by its width and depth. In this article we show that DNNs with fixed depth and a width of order $M^d$ achieve an approximation rate of $M^{-2p}$. As a conclusion we quantitatively characterize the approximation power of DNNs in terms of the overall weights $W_0$ in the network and show an approximation rate of $W_0^{-p/d}$. This more general result finally helps us to understand which network topology guarantees a special target accuracy.

Michael Kohler, Adam Krzyzak, Sophie Langer

Deep neural networks (DNNs) achieve impressive results for complicated tasks like object detection on images and speech recognition. Motivated by this practical success, there is now a strong interest in showing good theoretical properties of DNNs. To describe for which tasks DNNs perform well and when they fail, it is a key challenge to understand their performance. The aim of this paper is to contribute to the current statistical theory of DNNs. We apply DNNs on high dimensional data and we show that the least squares regression estimates using DNNs are able to achieve dimensionality reduction in case that the regression function has locally low dimensionality. Consequently, the rate of convergence of the estimate does not depend on its input dimension $d$, but on its local dimension $d^*$ and the DNNs are able to circumvent the curse of dimensionality in case that $d^*$ is much smaller than $d$. In our simulation study we provide numerical experiments to support our theoretical result and we compare our estimate with other conventional nonparametric regression estimates. The performance of our estimates is also validated in experiments with real data.

Michael Kohler, Sophie Langer

Recent results in nonparametric regression show that deep learning, i.e., neural network estimates with many hidden layers, are able to circumvent the so-called curse of dimensionality in case that suitable restrictions on the structure of the regression function hold. One key feature of the neural networks used in these results is that their network architecture has a further constraint, namely the network sparsity. In this paper we show that we can get similar results also for least squares estimates based on simple fully connected neural networks with ReLU activation functions. Here either the number of neurons per hidden layer is fixed and the number of hidden layers tends to infinity suitably fast for sample size tending to infinity, or the number of hidden layers is bounded by some logarithmic factor in the sample size and the number of neurons per hidden layer tends to infinity suitably fast for sample size tending to infinity. The proof is based on new approximation results concerning deep neural networks.