The adoption of large language models (LLMs) is transforming the peer review process, from assisting reviewers in writing more detailed evaluations to generating entire reviews automatically. While these capabilities offer exciting opportunities, they also raise critical concerns about fairness and reliability. In this paper, we investigate bias in LLM-generated peer reviews by conducting controlled experiments on sensitive metadata, including author affiliation and gender. Our analysis consistently shows affiliation bias favoring institutions highly ranked on common academic rankings. Additionally, we find some gender preferences, which, even though subtle in magnitude, have the potential to compound over time. Notably, we uncover implicit biases that become more evident with token-based soft ratings.

A core problem in cognitive science and machine learning is to understand how humans derive semantic representations from perceptual objects, such as color from an apple, pleasantness from a musical chord, or seriousness from a face.

Measurement data is often sampled irregularly i.e. not on equidistant time grids. This is also true for Hamiltonian systems. However, existing machine learning methods, which learn symplectic integrators, such as SympNets [20] and HénonNets [4] still require training data generated by fixed step sizes. To learn time-adaptive symplectic integrators, an extension to SympNets, which we call TSympNets, was introduced in [20]. We adapt the architecture of TSympNets and extend them to non-autonomous Hamiltonian systems. So far the approximation qualities of TSympNets were unknown. We close this gap by providing a universal approximation theorem for separable Hamiltonian systems and show that it is not possible to extend it to non-separable Hamiltonian systems. To investigate these theoretical approximation capabilities, we perform different numerical experiments. Furthermore we fix a mistake in a proof of a substantial theorem [25, Theorem 2] for the approximation of symplectic maps in general, but specifically for symplectic machine learning methods.

The T-maze, shown below, is a prototypical example of a task studied in the field of reinforcement learning. An artificial agent enters the maze from the left and immediately receives one of two possible observations: red or green. Red means that the agent will be rewarded for moving to the top at the right end of the corridor (in the question mark tile), while green means the opposite: the agent will be rewarded for moving down. While this seems like a trivial task, modern machine learning algorithms (such as Q-learning) fail at learning the desired behavior. This is because these algorithms are designed to solve (MDPs).

We propose a new symplectic convolutional neural network (CNN) architecture by leveraging symplectic neural networks, proper symplectic decomposition, and tensor techniques. Specifically, we first introduce a mathematically equivalent form of the convolution layer and then, using symplectic neural networks, we demonstrate a way to parameterize the layers of the CNN to ensure that the convolution layer remains symplectic. To construct a complete autoencoder, we introduce a symplectic pooling layer. We demonstrate the performance of the proposed neural network on three examples: the wave equation, the nonlinear Schrödinger (NLS) equation, and the sine-Gordon equation. The numerical results indicate that the symplectic CNN outperforms the linear symplectic autoencoder obtained via proper symplectic decomposition.

Numerically solving a large parametric nonlinear dynamical system is challenging due to its high complexity and the high computational costs. In recent years, machine-learning-aided surrogates are being actively researched. However, many methods fail in accurately generalizing in the entire time interval $[0, T]$, when the training data is available only in a training time interval $[0, T_0]$, with $T_0

Model reduction is an active research field to construct low-dimensional surrogate models of high fidelity to accelerate engineering design cycles. In this work, we investigate model reduction for linear structured systems using dominant reachable and observable subspaces. When the training set $-$ containing all possible interpolation points $-$ is large, then these subspaces can be determined by solving many large-scale linear systems. However, for high-fidelity models, this easily becomes computationally intractable. To circumvent this issue, in this work, we propose an active sampling strategy to sample only a few points from the given training set, which can allow us to estimate those subspaces accurately. To this end, we formulate the identification of the subspaces as the solution of the generalized Sylvester equations, guiding us to select the most relevant samples from the training set to achieve our goals. Consequently, we construct solutions of the matrix equations in low-rank forms, which encode subspace information. We extensively discuss computational aspects and efficient usage of the low-rank factors in the process of obtaining reduced-order models. We illustrate the proposed active sampling scheme to obtain reduced-order models via dominant reachable and observable subspaces and present its comparison with the method where all the points from the training set are taken into account. It is shown that the active sample strategy can provide us $17$x speed-up without sacrificing any noticeable accuracy.

The sparse identification of nonlinear dynamical systems (SINDy) is a data-driven technique employed for uncovering and representing the fundamental dynamics of intricate systems based on observational data. However, a primary obstacle in the discovery of models for nonlinear partial differential equations (PDEs) lies in addressing the challenges posed by the curse of dimensionality and large datasets. Consequently, the strategic selection of the most informative samples within a given dataset plays a crucial role in reducing computational costs and enhancing the effectiveness of SINDy-based algorithms. To this aim, we employ a greedy sampling approach to the snapshot matrix of a PDE to obtain its valuable samples, which are suitable to train a deep neural network (DNN) in a SINDy framework. SINDy based algorithms often consist of a data collection unit, constructing a dictionary of basis functions, computing the time derivative, and solving a sparse identification problem which ends to regularised least squares minimization. In this paper, we extend the results of a SINDy based deep learning model discovery (DeePyMoD) approach by integrating greedy sampling technique in its data collection unit and new sparsity promoting algorithms in the least squares minimization unit. In this regard we introduce the greedy sampling neural network in sparse identification of nonlinear partial differential equations (GN-SINDy) which blends a greedy sampling method, the DNN, and the SINDy algorithm. In the implementation phase, to show the effectiveness of GN-SINDy, we compare its results with DeePyMoD by using a Python package that is prepared for this purpose on numerous PDE discovery

We study the family of p-resistances on graphs for p 1.