is an open access repository that collects the work of Arts et Métiers ParisTech researchers and makes it freely available over the web where possible. to face the challenges posed by current ICT technologies. Despite the impressive progress attained by simulation capabilities and techniques, some challenging problems remain today intractable. These problems, that are common to many branches of science and engineering, are of different nature. Among them, we can cite those related to highdimensional problems, which do not admit mesh-based approaches due to the exponential increase of degrees of freedom. We developed in recent years a novel technique, called Proper Generalized Decomposition (PGD). It is based on the assumption of a separated form of the unknown field and it has demonstrated its capabilities in dealing with highdimensional problems overcoming the strong limitations of classical approaches. But the main opportunity given by this technique is that it allows for a completely new approach for classic problems, not necessarily high dimensional. Many challenging problems can be efficiently cast into a multidimensional framework and this opens new possibilities to solve old and new problems with strategies not envisioned until now. For instance, parameters in a model can be set as additional extra-coordinates of the model. In a PGD framework, the resulting model is solved once for life, in order to obtain a general solution that includes all the solutions for every possible value of the parameters, that is, a sort of computational vademecum. Under this rationale, optimization of complex problems, uncertainty quantification, simulation-based control and real-time simulation are now at hand, even in highly complex scenarios, by combining an off-line stage in which the general PGD solution, the vademecum, is computed, and an on-line phase in which, even on deployed, handheld, platforms such as smartphones or tablets, real-time response is obtained as a result of our queries.

Standard simulation in classical mechanics is based on the use of two very different types of equations. The first one, of axiomatic character, is related to balance laws (momentum, mass, energy,...), whereas the second one consists of models that scientists have extracted from collected, natural or synthetic data. Even if one can be confident on the first type of equations, the second one contains modeling errors. Moreover, this second type of equations remains too particular and often fails in describing new experimental results. The vast majority of existing models lack of generality, and therefore must be constantly adapted or enriched to describe new experimental findings. In this work we propose a new method, able to directly link data to computers in order to perform numerical simulations. These simulations will employ axiomatic, universal laws while minimizing the need of explicit, often phenomenological, models. This technique is based on the use of manifold learning methodologies, that allow to extract the relevant information from large experimental datasets.

International audienceThe use of constitutive equations calibrated from data has been implemented into standard numerical solvers for successfully addressing a variety problems encountered in simulation-based engineering sciences (SBES). However, the complexity remains constantly increasing due to the need of increasingly detailed models as well as the use of engineered materials. Data-Driven simulation constitutes a potential change of paradigm in SBES. Standard simulation in computational mechanics is based on the use of two very different types of equations. The first one, of axiomatic character, is related to balance laws (momentum, mass, energy...), whereas the second one consists of models that scientists have extracted from collected, either natural or synthetic, data. Data-driven (or data-intensive) simulation consists of directly linking experimental data to computers in order to perform numerical simulations. These simulations will employ laws, universally recognized as epistemic, while minimizing the need of explicit, often phenomenological, models. The main drawback of such an approach is the large amount of required data, some of them inaccessible from the nowadays testing facilities. Such difficulty can be circumvented in many cases, and in any case alleviated, by considering complex tests, collecting as many data as possible and then using a data-driven inverse approach in order to generate the whole constitutive manifold from few complex experimental tests, as discussed in the present work

We discuss the use of hierarchical collocation to approximate the numerical solution of parametric models. With respect to traditional projection-based reduced order modeling, the use of a collocation enables non-intrusive approach based on sparse adaptive sampling of the parametric space. This allows to recover the lowdimensional structure of the parametric solution subspace while also learning the functional dependency from the parameters in explicit form. A sparse low-rank approximate tensor representation of the parametric solution can be built through an incremental strategy that only needs to have access to the output of a deterministic solver. Non-intrusiveness makes this approach straightforwardly applicable to challenging problems characterized by nonlinearity or non affine weak forms. As we show in the various examples presented in the paper, the method can be interfaced with no particular effort to existing third party simulation software making the proposed approach particularly appealing and adapted to practical engineering problems of industrial interest.

Image-based simulation is becoming an appealing technique to homogenize properties of real microstructures of heterogeneous materials. However fast computation techniques are needed to take decisions in a limited timescale. Techniques based on standard computational homogenization are seriously compromised by the real-time constraint. The combination of model reduction techniques and high performance computing contribute to alleviate such a constraint but the amount of computation remains excessive in many cases. In this paper we consider an alternative route that makes use of techniques traditionally considered for machine learning purposes in order to extract the manifold in which data and fields can be interpolated accurately and in real-time and with minimum amount of online computation. Locallly Linear Embedding-LLE-is considered in this work for the real-time thermal homogenization of heterogeneous microstructures.