87,158 research outputs found

    Differentially Private Decentralized Learning with Random Walks

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    The popularity of federated learning comes from the possibility of better scalability and the ability for participants to keep control of their data, improving data security and sovereignty. Unfortunately, sharing model updates also creates a new privacy attack surface. In this work, we characterize the privacy guarantees of decentralized learning with random walk algorithms, where a model is updated by traveling from one node to another along the edges of a communication graph. Using a recent variant of differential privacy tailored to the study of decentralized algorithms, namely Pairwise Network Differential Privacy, we derive closed-form expressions for the privacy loss between each pair of nodes where the impact of the communication topology is captured by graph theoretic quantities. Our results further reveal that random walk algorithms tends to yield better privacy guarantees than gossip algorithms for nodes close from each other. We supplement our theoretical results with empirical evaluation on synthetic and real-world graphs and datasets.Comment: Accepted to ICML 202

    Differential Evolution for Many-Particle Adaptive Quantum Metrology

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    We devise powerful algorithms based on differential evolution for adaptive many-particle quantum metrology. Our new approach delivers adaptive quantum metrology policies for feedback control that are orders-of-magnitude more efficient and surpass the few-dozen-particle limitation arising in methods based on particle-swarm optimization. We apply our method to the binary-decision-tree model for quantum-enhanced phase estimation as well as to a new problem: a decision tree for adaptive estimation of the unknown bias of a quantum coin in a quantum walk and show how this latter case can be realized experimentally.Comment: Fig. 2(a) is the cover of Physical Review Letters Vol. 110 Issue 2

    Algorithms Applied to Global Optimisation – Visual Evaluation

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    Evaluation and assessment of various search and optimisation algorithms is subject of large research efforts. Particular interest of this study is global optimisation and presented approach is based on observation and visual evaluation of Real-Coded Genetic Algorithm, Particle Swarm Optimisation, Differential Evolution and Free Search, which are briefly described and used for experiments. 3D graphical views, generated by visualisation tool VOTASA, illustrate essential aspects of global search process such as divergence, convergence, dependence on initialisation and utilisation of accidental events. Discussion on potential benefits of visual analysis, supported with numerical results, which could be used for comparative assessment of other methods and directions for further research conclude presented study

    Learning Dynamic Boltzmann Distributions as Reduced Models of Spatial Chemical Kinetics

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    Finding reduced models of spatially-distributed chemical reaction networks requires an estimation of which effective dynamics are relevant. We propose a machine learning approach to this coarse graining problem, where a maximum entropy approximation is constructed that evolves slowly in time. The dynamical model governing the approximation is expressed as a functional, allowing a general treatment of spatial interactions. In contrast to typical machine learning approaches which estimate the interaction parameters of a graphical model, we derive Boltzmann-machine like learning algorithms to estimate directly the functionals dictating the time evolution of these parameters. By incorporating analytic solutions from simple reaction motifs, an efficient simulation method is demonstrated for systems ranging from toy problems to basic biologically relevant networks. The broadly applicable nature of our approach to learning spatial dynamics suggests promising applications to multiscale methods for spatial networks, as well as to further problems in machine learning
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