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Sebastian J. Wetzel

Publications and source records attributed to Sebastian J. Wetzel.

12 recordsLinked to original sources

Inverting Non-Injective Functions with Twin Neural Network Regression

Non-injective functions are not globally invertible. However, they can often be restricted to locally injective subdomains where the inversion is well-defined. In many settings a preferred solution can be selected even when multiple valid preimages exist or input and output dimensions differ. This manuscript describes a natural reformulation of the inverse learning problem for non-injective functions as a collection of locally invertible problems. More precisely, Twin Neural Network Regression is trained to predict local inverse corrections around known anchor points. By anchoring predictions to points within the same locally invertible region, the method consistently selects a valid branch of the inverse. In contrast to current probabilistic state-of-the art inversion methods, Inverse Twin Neural Network Regression is a deterministic framework for resolving multi-valued inverse mappings. I demonstrate the approach on problems that are defined by mathematical equations or by data, including multi-solution toy problems and robot arm inverse kinematics.

cs.LG

Closed-Form Interpretation of Neural Network Latent Spaces with Symbolic Gradients

It has been demonstrated that artificial neural networks like autoencoders or Siamese networks encode meaningful concepts in their latent spaces. However, there does not exist a comprehensive framework for retrieving this information in a human-readable form without prior knowledge. In quantitative disciplines concepts are typically formulated as equations. Hence, in order to extract these concepts, we introduce a framework for finding closed-form interpretations of neurons in latent spaces of artificial neural networks. The interpretation framework is based on embedding trained neural networks into an equivalence class of functions that encode the same concept. We interpret these neural networks by finding an intersection between the equivalence class and human-readable equations defined by a symbolic search space. Computationally, this framework is based on finding a symbolic expression whose normalized gradients match the normalized gradients of a specific neuron with respect to the input variables. The effectiveness of our approach is demonstrated by retrieving invariants of matrices and conserved quantities of dynamical systems from latent spaces of Siamese neural networks.

cs.LG

Modern applications of machine learning in quantum sciences

In this book, we provide a comprehensive introduction to the most recent advances in the application of machine learning methods in quantum sciences. We cover the use of deep learning and kernel methods in supervised, unsupervised, and reinforcement learning algorithms for phase classification, representation of many-body quantum states, quantum feedback control, and quantum circuits optimization. Moreover, we introduce and discuss more specialized topics such as differentiable programming, generative models, statistical approach to machine learning, and quantum machine learning.

quant-ph

Twin Neural Network Improved k-Nearest Neighbor Regression

Twin neural network regression is trained to predict differences between regression targets rather than the targets themselves. A solution to the original regression problem can be obtained by ensembling predicted differences between the targets of an unknown data point and multiple known anchor data points. Choosing the anchors to be the nearest neighbors of the unknown data point leads to a neural network-based improvement of k-nearest neighbor regression. This algorithm is shown to outperform both neural networks and k-nearest neighbor regression on small to medium-sized data sets.

cs.LG

How to get the most out of Twinned Regression Methods

Twinned regression methods are designed to solve the dual problem to the original regression problem, predicting differences between regression targets rather then the targets themselves. A solution to the original regression problem can be obtained by ensembling predicted differences between the targets of an unknown data point and multiple known anchor data points. We explore different aspects of twinned regression methods: (1) We decompose different steps in twinned regression algorithms and examine their contributions to the final performance, (2) We examine the intrinsic ensemble quality, (3) We combine twin neural network regression with k-nearest neighbor regression to design a more accurate and efficient regression method, and (4) we develop a simplified semi-supervised regression scheme.

cs.LG

Unsupervised Learning of Rydberg Atom Array Phase Diagram with Siamese Neural Networks

We introduce an unsupervised machine learning method based on Siamese Neural Networks (SNN) to detect phase boundaries. This method is applied to Monte-Carlo simulations of Ising-type systems and Rydberg atom arrays. In both cases the SNN reveals phase boundaries consistent with prior research. The combination of leveraging the power of feed-forward neural networks, unsupervised learning and the ability to learn about multiple phases without knowing about their existence provides a powerful method to explore new and unknown phases of matter.

physics.comp-ph

Toward Orbital-Free Density Functional Theory with Small Data Sets and Deep Learning

We use voxel deep neural networks to predict energy densities and functional derivatives of electron kinetic energies for the Thomas-Fermi model and Kohn-Sham density functional theory calculations. We show that the ground-state electron density can be found via direct minimization for a graphene lattice without any projection scheme using a voxel deep neural network trained with the Thomas-Fermi model. Additionally, we predict the kinetic energy of a graphene lattice within chemical accuracy after training from only 2 Kohn-Sham density functional theory (DFT) calculations. We identify an important sampling issue inherent in Kohn-Sham DFT calculations and propose future work to rectify this problem. Furthermore, we demonstrate an alternative, functional derivative-free, Monte Carlo based orbital free density functional theory algorithm to calculate an accurate 2-electron density in a double inverted Gaussian potential with a machine-learned kinetic energy functional.

cond-mat.mes-hall

Twin Neural Network Regression is a Semi-Supervised Regression Algorithm

Twin neural network regression (TNNR) is a semi-supervised regression algorithm, it can be trained on unlabelled data points as long as other, labelled anchor data points, are present. TNNR is trained to predict differences between the target values of two different data points rather than the targets themselves. By ensembling predicted differences between the targets of an unseen data point and all training data points, it is possible to obtain a very accurate prediction for the original regression problem. Since any loop of predicted differences should sum to zero, loops can be supplied to the training data, even if the data points themselves within loops are unlabelled. Semi-supervised training improves TNNR performance, which is already state of the art, significantly.

cs.LG

Spectral Reconstruction with Deep Neural Networks

We explore artificial neural networks as a tool for the reconstruction of spectral functions from imaginary time Green's functions, a classic ill-conditioned inverse problem. Our ansatz is based on a supervised learning framework in which prior knowledge is encoded in the training data and the inverse transformation manifold is explicitly parametrised through a neural network. We systematically investigate this novel reconstruction approach, providing a detailed analysis of its performance on physically motivated mock data, and compare it to established methods of Bayesian inference. The reconstruction accuracy is found to be at least comparable, and potentially superior in particular at larger noise levels. We argue that the use of labelled training data in a supervised setting and the freedom in defining an optimisation objective are inherent advantages of the present approach and may lead to significant improvements over state-of-the-art methods in the future. Potential directions for further research are discussed in detail.

physics.comp-ph

Twin Neural Network Regression

We introduce twin neural network (TNN) regression. This method predicts differences between the target values of two different data points rather than the targets themselves. The solution of a traditional regression problem is then obtained by averaging over an ensemble of all predicted differences between the targets of an unseen data point and all training data points. Whereas ensembles are normally costly to produce, TNN regression intrinsically creates an ensemble of predictions of twice the size of the training set while only training a single neural network. Since ensembles have been shown to be more accurate than single models this property naturally transfers to TNN regression. We show that TNNs are able to compete or yield more accurate predictions for different data sets, compared to other state-of-the-art methods. Furthermore, TNN regression is constrained by self-consistency conditions. We find that the violation of these conditions provides an estimate for the prediction uncertainty.

cs.LG

Discovering Symmetry Invariants and Conserved Quantities by Interpreting Siamese Neural Networks

In this paper, we introduce interpretable Siamese Neural Networks (SNN) for similarity detection to the field of theoretical physics. More precisely, we apply SNNs to events in special relativity, the transformation of electromagnetic fields, and the motion of particles in a central potential. In these examples, the SNNs learn to identify datapoints belonging to the same events, field configurations, or trajectory of motion. It turns out that in the process of learning which datapoints belong to the same event or field configuration, these SNNs also learn the relevant symmetry invariants and conserved quantities. These SNNs are highly interpretable, which enables us to reveal the symmetry invariants and conserved quantities without prior knowledge.

physics.comp-ph

Physics and the choice of regulators in functional renormalisation group flows

The Renormalisation Group is a versatile tool for the study of many systems where scale-dependent behaviour is important. Its functional formulation can be cast into the form of an exact flow equation for the scale-dependent effective action in the presence of an infrared regularisation. The functional RG flow for the scale-dependent effective action depends explicitly on the choice of regulator, while the physics does not. In this work, we systematically investigate three key aspects of how the regulator choice affects RG flows: (i) We study flow trajectories along closed loops in the space of action functionals varying both, the regulator scale and shape function. Such a flow does not vanish in the presence of truncations. Based on a definition of the length of an RG trajectory, we suggest a practical procedure for devising optimised regularisation schemes within a truncation. (ii) In systems with various field variables, a choice of relative cutoff scales is required. At the example of relativistic bosonic two-field models, we study the impact of this choice as well as its truncation dependence. We show that a crossover between different universality classes can be induced and conclude that the relative cutoff scale has to be chosen carefully for a reliable description of a physical system. (iii) Non-relativistic continuum models of coupled fermionic and bosonic fields exhibit also dependencies on relative cutoff scales and regulator shapes. At the example of the Fermi polaron problem in three spatial dimensions, we illustrate such dependencies and show how they can be interpreted in physical terms.

hep-th