Attached IPython notebooks were tested to work as expected in Colab. On replacing the Gaussian prior with a learned density in normalizing flows. As mentioned in the main paper, FFJORD LRMF performed on par with Real NVP version. The dynamics can be found in the Figure 10. Rightmost column shows LRMF convergence.

Kolmogorov Arnold Networks (KANs), built upon the Kolmogorov Arnold representation theorem (KAR), have demonstrated promising capabilities in expressing complex functions with fewer neurons. This is achieved by implementing learnable parameters on the edges instead of on the nodes, unlike traditional networks such as Multi-Layer Perceptrons (MLPs). However, KANs potential in quantum machine learning has not yet been well explored. In this work, we present an implementation of these KAN architectures in both hybrid and fully quantum forms using a Quantum Circuit Born Machine (QCBM). We adapt the KAN transfer using pre-trained residual functions, thereby exploiting the representational power of parametrized quantum circuits. In the hybrid model we combine classical KAN components with quantum subroutines, while the fully quantum version the entire architecture of the residual function is translated to a quantum model. We demonstrate the feasibility, interpretability and performance of the proposed Quantum KAN (QuKAN) architecture.

We evaluate the effectiveness of importance weighting in deep neural networks under label shift and covariate shift. On synthetic 2D data (linearly separable and moon-shaped) using logistic regression and MLPs, we observe that weighting strongly affects decision boundaries early in training but fades with prolonged optimization. On CIFAR-10 with various class imbalances, only L2 regularization (not dropout) helps preserve weighting effects. In a covariate-shift experiment, importance weighting yields no significant performance gain, highlighting challenges on complex data. Our results call into question the practical utility of importance weighting for real-world distribution shifts.

As machine learning models grow in complexity and increasingly rely on publicly sourced data, such as the human-annotated labels used in training large language models, they become more vulnerable to label poisoning attacks. These attacks, in which adversaries subtly alter the labels within a training dataset, can severely degrade model performance, posing significant risks in critical applications. In this paper, we propose FLORAL, a novel adversarial training defense strategy based on support vector machines (SVMs) to counter these threats. Utilizing a bilevel optimization framework, we cast the training process as a non-zero-sum Stackelberg game between an attacker, who strategically poisons critical training labels, and the model, which seeks to recover from such attacks. Our approach accommodates various model architectures and employs a projected gradient descent algorithm with kernel SVMs for adversarial training. We provide a theoretical analysis of our algorithm's convergence properties and empirically evaluate FLORAL's effectiveness across diverse classification tasks. Compared to robust baselines and foundation models such as RoBERTa, FLORAL consistently achieves higher robust accuracy under increasing attacker budgets. These results underscore the potential of FLORAL to enhance the resilience of machine learning models against label poisoning threats, thereby ensuring robust classification in adversarial settings.

Inputs to machine learning models can have associated noise or uncertainties, but they are often ignored and not modelled. It is unknown if Bayesian Neural Networks and their approximations are able to consider uncertainty in their inputs. In this paper we build a two input Bayesian Neural Network (mean and standard deviation) and evaluate its capabilities for input uncertainty estimation across different methods like Ensembles, MC-Dropout, and Flipout. Our results indicate that only some uncertainty estimation methods for approximate Bayesian NNs can model input uncertainty, in particular Ensembles and Flipout.

The rapid progress in quantum computing (QC) and machine learning (ML) has attracted growing attention, prompting extensive research into quantum machine learning (QML) algorithms to solve diverse and complex problems. Designing high-performance QML models demands expert-level proficiency, which remains a significant obstacle to the broader adoption of QML. A few major hurdles include crafting effective data encoding techniques and parameterized quantum circuits, both of which are crucial to the performance of QML models. Additionally, the measurement phase is frequently overlooked-most current QML models rely on pre-defined measurement protocols that often fail to account for the specific problem being addressed. We introduce a novel approach that makes the observable of the quantum system-specifically, the Hermitian matrix-learnable. Our method features an end-to-end differentiable learning framework, where the parameterized observable is trained alongside the ordinary quantum circuit parameters simultaneously. Using numerical simulations, we show that the proposed method can identify observables for variational quantum circuits that lead to improved outcomes, such as higher classification accuracy, thereby boosting the overall performance of QML models.

Uncertainty Quantification in Machine Learning has progressed to predicting the source of uncertainty in a prediction: Uncertainty from stochasticity in the data (aleatoric), or uncertainty from limitations of the model (epistemic). Generally, each uncertainty is evaluated in isolation, but this obscures the fact that they are often not truly disentangled. This work proposes a set of experiments to evaluate disentanglement of aleatoric and epistemic uncertainty, and uses these methods to compare two competing formulations for disentanglement (the Information Theoretic approach, and the Gaussian Logits approach). The results suggest that the Information Theoretic approach gives better disentanglement, but that either predicted source of uncertainty is still largely contaminated by the other for both methods. We conclude that with the current methods for disentangling, aleatoric and epistemic uncertainty are not reliably separated, and we provide a clear set of experimental criteria that good uncertainty disentanglement should follow.

In this post we will learn how to make a classification of Moons dataset with a shallow Neural network. The Neural Net we will implemented in TensorFlow 2.0 using Keras API. With the following code we are going to import all libraries that we will need. First, we will generate a random dataset, then we will split it into train and test set. We will also print dimensions of these datasets.