This paper develops a data-driven magnetostatic finite-element (FE) solver which directly exploits measured material data instead of a material curve constructed from it. The distances between the field solution and the measurement points are minimized while enforcing Maxwell's equations. The minimization problem is solved by employing the Lagrange multiplier approach. The procedure wraps the FE method within an outer data-driven iteration. The method is capable of considering anisotropic materials and is adapted to deal with models featuring a combination of exact material knowledge and measured material data. Thereto, three approaches with an increasing level of intrusivity according to the FE formulation are proposed. The numerical results for a quadrupole-magnet model show that data-driven field simulation is feasible and affordable and overcomes the need of modeling the material law.

In this paper, gradient-based optimization methods are combined with finite-element modeling for improving electric devices. Geometric design parameters are considered by piecewise affine parametrizations of the geometry or by the design element approach, both of which avoid remeshing. Furthermore, it is shown how to robustify the optimization procedure, that is, how to deal with uncertainties on the design parameters. The overall procedure is illustrated by an academic example and by the example of a permanent-magnet synchronous machine. The examples show the advantages of deterministic optimization compared to standard and popular stochastic optimization procedures such as particle swarm optimization.

In this work, we perform Bayesian inference tasks for the chemical master equation in the tensor-train format. The tensor-train approximation has been proven to be very efficient in representing high dimensional data arising from the explicit representation of the chemical master equation solution. An additional advantage of representing the probability mass function in the tensor train format is that parametric dependency can be easily incorporated by introducing a tensor product basis expansion in the parameter space. Time is treated as an additional dimension of the tensor and a linear system is derived to solve the chemical master equation in time. We exemplify the tensor-train method by performing inference tasks such as smoothing and parameter inference using the tensor-train framework. A very high compression ratio is observed for storing the probability mass function of the solution. Since all linear algebra operations are performed in the tensor-train format, a significant reduction of the computational time is observed as well.

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