Keywords
Computer Science and Digital Science
 A6. Modeling, simulation and control
 A6.1. Methods in mathematical modeling
 A6.1.1. Continuous Modeling (PDE, ODE)
 A6.1.4. Multiscale modeling
 A6.1.5. Multiphysics modeling
 A6.2. Scientific computing, Numerical Analysis & Optimization
 A6.2.1. Numerical analysis of PDE and ODE
Other Research Topics and Application Domains
 B3. Environment and planet
 B3.3. Geosciences
 B3.3.1. Earth and subsoil
 B3.4. Risks
 B3.4.2. Industrial risks and waste
 B4. Energy
 B4.2. Nuclear Energy Production
 B4.2.1. Fission
1 Team members, visitors, external collaborators
Research Scientists
 Clément Cancès [Inria, Senior Researcher, HDR]
 Maxime Herda [Inria, Researcher]
 Simon Lemaire [Inria, Researcher]
 Andrea Natale [Inria, Researcher]
Faculty Members
 Claire ChainaisHillairet [Team leader, Université de Lille, Professor, HDR]
 Caterina Calgaro [Université de Lille, Associate Professor]
 Ingrid LacroixViolet [Université de Lille, Associate Professor, until Aug. 2021, HDR]
 Benoît Merlet [Université de Lille, Professor, HDR]
 Thomas Rey [Université de Lille, Associate Professor]
PostDoctoral Fellows
 Rafael Bailo [Université de Lille (ERC Generator MANAQINEQO), until Oct. 2021]
 Enrico Facca [Inria, from Oct. 2021]
 Marc Pegon [Université de Lille (LabEx CEMPI)]
 Federica Raimondi [CNRS (H2020 project EURAD)]
PhD Students
 Sabrina Bassetto [IFPEn]
 Jules CandauTilh [Université de Lille (ENS fellowship), from Sep. 2021]
 Benoît Gaudeul [Université de Lille (ENS fellowship), until Aug. 2021]
 Maxime Jonval [Inria/IFPEn, from Oct. 2021]
 Tino Laidin [Université de Lille (LabEx CEMPI & HdF region), from Oct. 2021]
 Julien Moatti [Inria]
Technical Staff
 Laurence Beaude [Inria, Engineer, until Aug. 2021]
Interns and Apprentices
 Léonie Cleenewerck [Université de Lille, from June 2021 until July 2021]
 Clémence Delbergue [Université de Lille, from Oct. 2021 until Dec. 2021]
 Stéphane Despierres [Université de Lille, from June 2021 until July 2021]
 Joël Drappier [Université de Lille, from June 2021 until July 2021]
 Maxime Jonval [Inria, from May 2021 until Sep. 2021]
 Tino Laidin [Université de Nantes, from Apr. 2021 until Sep. 2021]
 KevinHubert N'Gakosso [Université de Lille, from June 2021 until July 2021]
 Florian Pigot [Université de Lille, from June 2021 until July 2021]
 Jérôme Rouzé [Université de Lille, from June 2021 until July 2021]
 Anas Salheddine [Université Polytechnique HautsdeFrance (Valenciennes), from July 2021 until Dec. 2021]
 Aurelio Spadotto [Politecnico di Milano (Italy), from Apr. 2021 until Sep. 2021]
Administrative Assistant
 Aurore Dalle [Inria]
Visiting Scientists
 Dilara Abdel [WIAS (Berlin, Germany), from Oct. 2021 until Nov. 2021]
 Patricio Farrell [WIAS (Berlin, Germany), from Oct. 2021 until Nov. 2021]
 Juliette Venel [Université Polytechnique HautsdeFrance (Valenciennes), oneyear delegation from Sep. 2021]
External Collaborator
 Emmanuel Creusé [Université Polytechnique HautsdeFrance (Valenciennes), Professor, HDR]
2 Overall objectives
2.1 Overall objectives
Together with the diffusion of scientific computing, there has been a recent and impressive increase of the demand for numerical methods. The problems to be addressed are everyday more complex and require specific numerical algorithms. The quality of the results has to be accurately assessed, so that insilico experiments results can be trusted. Nowadays, producing such reliable numerical results goes way beyond the abilities of isolated researchers, and must be carried out by structured teams.
The topics addressed by the RAPSODI projectteam belong to the broad theme of numerical methods for the approximation of solutions of systems of partial differential equations (PDEs). Besides standard convergence properties, a good numerical method for approximating a physical problem has to satisfy at least the following three criteria:
 preservation at the discrete level of some crucial features of the solution, such as positivity of solutions, conservation of prescribed quantities (e.g., mass), the decay of physically motivated entropies, etc;
 provide accurate numerical approximations at a reasonable computational cost (and ultimately maximize the accuracy at a fixed computational effort);
 robustness with respect to physical conditions: the computational cost for a given accuracy should be essentially insensitive to a change of physical parameters.
We aim to develop methods fulfilling the above quality criteria for physical models which all display a dissipative behavior, and that are motivated by industrial collaborations or multidisciplinary projects. In particular, we have identified a couple of specific situations we plan to investigate: models from corrosion science (in the framework of nuclear waste repository) 65, lowfrequency electromagnetism 84, and mechanics of complex inhomogeneous fluids arising in avalanches 75 or in porous media 67.
Ideally, we should allow ourselves to design entirely new numerical methods. For some applications however (often in the context of industrial collaborations), the members of the team have to compose with existing codes. The numerical algorithms have thus to be optimized under this constraint.
2.2 Scientific context
Some technological bottlenecks related to points (a)–(c) mentioned above are well identified. In particular, it appears that a good numerical method should handle general meshes, so that dynamic mesh adaptation strategies can be used in order to achieve (b). But it should also be of the highest possible order while remaining stable in the sense of (a), and robust in the sense of (c). There have been numerous research contributions on each point of (a)–(c) in the last decades, in particular for solving each difficulty separately, but combining them still leads to unsolved problems of crucial interest.
Let us mention for example the review paper by Jérôme Droniou 89, where it is highlighted that all the linear methods for solving diffusion equations on general meshes suffer from the same lack of monotonicity and preserve neither the positivity of the solutions nor the decay of the entropy. Moreover, there is no complete convergence proof for the nonlinear methods exposed in 89. The first convergence proof for a positivity preserving and entropy diminishing method designed to approximate transient dissipative equations on general meshes was proposed recently in 76. The idea and the techniques introduced in 76 should be extended to practical applications.
In systems of PDEs, the values of the physical parameters often change the qualitative behavior of the solutions. Then, one challenge in the numerical approximation of such systems is the design of methods which can be applied for a large range of parameters, as in particular in the regime of singular perturbations. Such schemes, called asymptoticpreserving (AP) schemes 96, are powerful tools as they allow the use of the same scheme for a given problem and for its limit with fixed discretization parameters. In many cases, the AP property of numerical schemes is just empirically established, without any rigorous proof. We aim to extend the techniques recently introduced in 72 for the driftdiffusion system, and based on the control of the numerical dissipation of entropy, to other dissipative systems in order to prove the AP property of numerical schemes.
The question of the robustness of the numerical methods with respect to the physical parameters is also fundamental for fluid mixture models. The team already developed such schemes for the variable density Navier–Stokes system 74, 75. We aim to propose new ones for more complex models with the same philosophy in mind. On the one hand, we will be interested in highorder schemes, which must be as simple as possible in view of 3D practical implementations. Let us stress that combining high order accuracy and stability is very challenging. On the other hand, the optimization of the computations will have to be considered, in particular with the development of some a posteriori error estimators. Impressive progresses have been achieved in this field 87, allowing important computational savings without compromising the accuracy of the results. Recently, we successfully applied this strategy to the Reissner–Mindlin model arising in solid mechanics 86, the deadoil model for porous media flows 78, or the Maxwell equations in their quasistatic approximation for some eddy current problems 84, 85. We aim to develop new a posteriori estimators for other dissipative systems, like fluid mixture models.
In a nutshell, our goal is to take advantage of and extend the most recent breakthroughs of the mathematical community to tackle in an efficient way some applicationguided problems coming either from academics or from industrial partners. To this end, we shall focus on the following objectives, which are necessary for the applications we have in mind:
 Design and analysis of structurepreserving numerical methods.
 Computational optimization.
3 Research program
3.1 Design and analysis of structurepreserving schemes
3.1.1 Numerical analysis of nonlinear numerical methods
Up to now, almost all numerical methods dedicated to degenerate parabolic problems that the mathematicians are able to analyze rely on the use of mathematical transformations (like, e.g., the Kirchhoff's transform). It forbids the extension of the analysis to complex realistic models. The methods used in the industrial codes for solving such complex problems rely on the use of what we call NNM, i.e., on methods that preserve all the nonlinearities of the problem without reducing them thanks to artificial mathematical transforms. Our aim is to take advantage of the recent breakthrough proposed by C. Cancès and Cindy Guichard in 4 and 76 to develop efficient new numerical methods with a full numerical analysis (stability, convergence, error estimates, robustness with respect to physical parameters, etc).
3.1.2 Design and analysis of asymptoticpreserving schemes
There has been an extensive effort in the recent years to develop numerical methods for diffusion equations that are robust with respect to heterogeneities, anisotropy, and the mesh (see for instance 89 for a comprehensive discussion on such methods). On the other hand, the understanding of the role of nonlinear stability properties in the asymptotic behaviors of dissipative systems increased significantly in the last decades (see for instance 79, 99).
Recently, C. ChainaisHillairet and coauthors 72, 80, 81 developed a strategy based on the control of the numerical counterpart of the physical entropy to develop and analyze AP numerical methods. In particular, these methods show great promises for capturing accurately the behavior of the solutions to dissipative problems when some physical parameter is small with respect to the discretization characteristic parameters, or in the longtime asymptotics. Since it requires the use of nonlinear test functions in the analysis, strong restrictions on the physics (isotropic problems) and on the mesh (Cartesian grids, Voronoï boxes, etc) are required in 72, 80, 81. The schemes proposed in 4 and 76 allow to handle nonlinear test functions in the analysis without restrictions on the mesh and on the anisotropy of the problem. Combining the nonlinear schemes à la76 with the methodology of 72, 80, 81 would provide schemes that are robust both with respect to the meshes and to the parameters. Therefore, they would also be robust under adaptive mesh refinement.
3.1.3 Design and stability analysis of numerical methods for lowMach models
We aim at extending the range of the NS2DDV software 98 by introducing new physical models, like for instance the lowMach model, which gives intermediate solutions between the compressible Navier–Stokes model and the incompressible Navier–Stokes one. This model was introduced in 97 as a limit system which describes combustion processes at low Mach number in a confined region. Within this scope, we will propose a theoretical study for proving the existence of weak solutions for a particular class of models for which the dynamic viscosity of the fluid is a specific function of the density. We will also propose the extension of a combined Finite VolumeFinite Element method, initially developed for the simulation of incompressible and variable density flows, to this class of models.
3.2 Optimizing the computational efficiency
3.2.1 Highorder nonlinear numerical methods
The numerical experiments carried out in 76 show that in case of very strong anisotropy, the convergence of the proposed NNM becomes too slow (less than first order). Indeed, the method appears to strongly overestimate the dissipation. In order to make the method more competitive, it is necessary to estimate the dissipation in a more accurate way. Preliminary numerical results show that secondorder accuracy in space can be achieved in this way. One also aims to obtain (at least) secondorder accuracy in time without jeopardizing the stability. For many problems, this can be done by using socalled twostep backward differentiation formulas (BDF2) 92.
Concerning the inhomogeneous fluid models, we aim to investigate new methods for the solution of the mass equation. Indeed, we aim at increasing the accuracy while maintaining some positivitylike properties and the efficiency for a wide range of physical parameters. To this end, we will consider Residual Distribution schemes, that appear as an alternative to Finite Volume methods. Residual Distribution schemes enjoy very compact stencils. Therefore, their extension from 2D to 3D entails reasonable difficulties. These methods appeared twenty years ago, but recent extensions to unsteady problems 95, 100, with highorder accuracy 58, 59, or for parabolic problems 56, 57 make them very competitive. Relying on these breakthroughs, we aim at designing new Residual Distribution schemes for fluid mixture models with highorder accuracy while preserving the positivity of the solutions.
3.2.2 A posteriori error control
The question of the a posteriori error estimators will also have to be addressed in this optimization context. Since the pioneering papers of Babuška and Rheinboldt more than thirty years ago 64, a posteriori error estimators have been widely studied. We will take advantage of the huge corresponding bibliographical database in order to optimize our numerical results.
For example, we would like to generalize the results we derived for the harmonic magnetodynamic case (e.g., 84, 85) to the temporal magnetodynamic one, for which spacetime a posteriori error estimators have to be developed. A spacetime refinement algorithm should consequently be proposed and tested on academic as well as industrial benchmarks.
We also want to develop a posteriori estimators for the variable density Navier–Stokes model or some of its variants. To do so, several difficulties have to be tackled: the problem is nonlinear, unsteady, and the numerical method 74, 75 we developed combines features from Finite Elements and Finite Volumes. Fortunately, there exists a significant literature on the subject. Some recent references are devoted to the unsteady Navier–Stokes model in the Finite Element context 69, 93. In the Finite Volume context, recent references deal with unsteady convectiondiffusion equations 62, 78, 88, 101. We want to adapt some of these results to the variable density Navier–Stokes system, and to be able to design an efficient spacetime remeshing algorithm.
3.2.3 Efficient computation of pairwise interactions in large systems of particles
Many systems are modeled as a large number ($N$) of pointwise individuals with pairwise interaction, i.e., with $N(N1)/2$ interactions. Such systems are ubiquitous, they are found in chemistry (Van der Waals interaction between atoms), in astrophysics (gravitational interactions between stars, galaxies or galaxy clusters), in biology (flocking behavior of birds, schooling of fish) or in the description of crowd motions. Building on the special structure of convolution type of the interactions, the team develops computational methods based on the nonuniform Fast Fourier Transform 94. This reduces the $O\left({N}^{2}\right)$ naive computational cost of the interactions to $O(NlogN)$, allowing numerical simulations involving millions of individuals.
4 Application domains
4.1 Porous media flows
Porous media flows are of great interest in many contexts, like, e.g., oil engineering, water resources management, nuclear waste repository management, or carbon dioxide sequestration. We refer to 67, 66 for an extensive discussion on porous media flow models.
From a mathematical point of view, the transport of complex fluids in porous media often leads to possibly degenerate parabolic conservation laws. The porous rocks can be highly heterogeneous and anisotropic. Moreover, the grids on which one intends to solve numerically the problems are prescribed by the geological data, and might be nonconformal with cells of various shapes. Therefore, the schemes used for simulating such complex flows must be particularly robust.
4.2 Corrosion and concrete carbonation
The team is interested in the theoretical and numerical analysis of mathematical models describing the degradation of materials, as concrete carbonation and corrosion. The study of such models is an important environmental and industrial issue. Atmospheric carbonation degrades reinforced concretes and limits the lifetime of civil engineering structures. Corrosion phenomena issues occur for instance in the reliability of nuclear power plants and the nuclear waste repository. The study of the long time evolution of these phenomena is of course fundamental in order to predict the lifetime of the structures.
From a mathematical point of view, the modeling of concrete carbonation (see 61) as the modeling of corrosion in an underground repository (DPCM model developed by Bataillon et al. 65) lead to systems of PDEs posed on moving domains. The coupling between convectiondiffusionreaction equations and moving boundary equations leads to challenging mathematical questions.
4.3 Complex fluid flows
The team is interested in numerical methods for the simulation of systems of PDEs describing complex flows, like for instance mixture flows, granular gases, rarefied gases, or quantum fluids.
Variabledensity, lowMach flows have been widely studied in the recent literature because of their applicability in various phenomena such as flows in hightemperature gas reactors, meteorological flows, flows with convective and/or conductive heat transfer or combustion processes. In such cases, the resolution of the full compressible Navier–Stokes system is not adapted, because of the sound waves' speed. The Boussinesq incompressible model is not a better alternative for such lowspeed phenomena, because the compressibility effects cannot be totally cancelled due to large variations of temperature and density. Consequently, some models have been formally derived, leading to the filtering of the acoustic waves by the use of some formal asymptotic expansions and two families of methods have been developed in the literature in order to compute these flows. We are interested in particular in the socalled pressurebased methods, which are more robust than densitybased solvers, although their range of validity is in general more limited.
The kinetic theory of molecular gases models a gas as a system of elastically colliding spheres, conserving mechanical energy during impact. Once initialized, it takes to a molecular gas no more than a few collisions per particle to relax to its equilibrium state, characterized by a Maxwellian velocity distribution and a certain homogeneous density (in the absence of external forces). A granular gas is a system of dissipatively colliding, macroscopic particles (grains). This slight change in the microscopic dynamics (converting energy into heat) causes drastic changes in the behavior of the gas: granular gases are open systems, which exhibit selforganized spatiotemporal cluster formations, and have no equilibrium distribution. They can be used to model silos, avalanches, pollen or planetary rings.
Quantum models can be used to describe superfluids, quantum semiconductors, weakly interacting Bose gases, or quantum trajectories of Bohmian mechanics. They have attracted considerable attention in the last decades, due in particular to the development of nanotechnology applications. To describe quantum phenomena, there exists a large variety of models. In particular, there exist three different levels of description: microscopic, mesoscopic, and macroscopic. The quantum Navier–Stokes equations deal with a macroscopic description in which the quantum effects are taken into account through a thirdorder term called the quantum Bohm potential. This Bohm potential arises from the fluid dynamical formulation of the singlestate Schrödinger equation. The nonlocality of quantum mechanics is approximated by the fact that the equations of state do not only depend on the particle density but also on its gradient. These equations were employed to model field emissions from metals and steadystate tunneling in metalinsulatormetal structures, and to simulate ultrasmall semiconductor devices.
4.4 Stratigraphy
The knowledge of the geology is a prerequisite before simulating flows within the subsoil. Numerical simulations of the geological history thanks to stratigraphy numerical codes allow to complete the knowledge of the geology where experimental data are lacking. Stratigraphic models consist in a description of the erosion and sedimentation phenomena at geological scales.
The characteristic time scales for the sediments are much larger than the characteristic time scales for the water in the river. However, the (timeaveraged) water flux plays a crucial role in the evolution of the stratigraphy. Therefore, defining appropriate models that take the coupling between the rivers and the sediments into account is fundamental and challenging. Once the models are at hand, efficient numerical methods must be developed.
4.5 Lowfrequency electromagnetism
Numerical simulation is nowadays an essential tool in order to design electromagnetic systems, by estimating the electromagnetic fields generated in a wide variety of devices. An important challenge for many applications is to quantify the intensity of the electric field induced in a conductor by a current generated in its neighborhood. In the lowfrequency regime, we can for example cite the study of the impact on the human body of a hightension line or, for higher frequencies, the one of a smartphone. But the ability to simulate accurately some electromagnetic fields is also very useful for nondestructive control, in the context of the maintenance of nuclear power stations for example. The development of efficient numerical tools, among which a posteriori error estimators, is consequently necessary to reach a high precision of calculation in order to provide estimations that are as reliable as possible.
5 Highlights of the year
5.1 Promotions
C. Cancès was promoted senior Inria researcher (DR2) as of October 2021.
I. LacroixViolet was promoted from associate professor at Université de Lille to full professor at Université de Lorraine (Nancy, France). She left the projectteam at the end of August 2021.
5.2 Award
On November 23, 2021 C. Cancès was awarded the Blaise Pascal Prize from the Académie des Sciences: see here. The Blaise Pascal Prize is awarded every year by the Académie des Sciences after consultation of the SMAIGAMNI group. It aims at rewarding outstanding achievements on the devising and mathematical analysis of numerical methods for the solution of PDEs realized by an under40 researcher in France.
5.3 ABPDE IV conference
From November 16 to November 19, 2021 was held in Lille (at Polytech Lille engineering school) the 4th edition of the conference "Asymptotic Behaviors of systems of PDEs arising in Physics and Biology" (ABPDE IV), organized by C. Cancès, C. ChainaisHillairet, M. Herda, I. LacroixViolet, Alexandre Mouton (Université de Lille), and T. Rey. This event gathered around 70 participants. The ABPDE conference has now become a wellestablished recurrent event (every 3 years); see also Section 10.1.1.
6 New software and platforms
For the selfassessment of our platforms and codes, we adopt the framework defined by Inria Evaluation Committee (Software family, Audience, Evolution and maintenance, Duration of the development, Contribution of the team, Web page, Description).
6.1 Platform ParaSkel++
Family={research, vehicle}; Audience={partners}; Evolution={lts}; Duration={2}; Contribution={leader}; URL={Software Heritage deposit}
ParaSkel++ 54 is a C++ platform (freely distributed under LGPL), developed by L. Beaude and S. Lemaire, for the highperformance, arbitraryorder, 2/3D numerical approximation of PDEs on general polytopal meshes using skeletal Galerkin methods. Skeletal Galerkin methods are a vast family of numerical methods for the approximation of PDEbased models that satisfy the following two building principles (see 27):

$\u2022$
the degrees of freedom (DOF) of the method split into (i) skeleton DOF, attached to the geometric entities (vertices, edges, faces) composing the mesh skeleton and common to all cells sharing the geometric entity in question, which prescribe the conformity properties of the underlying discrete functional space, and (ii) bulk DOF (if need be), attached to the interior of the cells, which play no role in the prescription of the conformity properties of the underlying discrete functional space;

$\u2022$
the global discrete bilinear form of the problem (potentially after linearization, if the problem is nonlinear) writes as the sum over the mesh cells of cellwise (referred to as local) bilinear contributions.
The very structure underpinning skeletal methods grants them the property of being amenable to static condensation, i.e., locally to each cell, bulk DOF can be eliminated in terms of the local skeleton DOF by means of a Schur complement. The final global system to solve thus writes in terms of the skeleton DOF only. The skeletal family encompasses in particular standard FE methods and virtuallike Galerkin methods (VEM, HHO, HDG...). It does not contain (plain vanilla) DG methods. ParaSkel++ offers a highperformance factorized C++ architecture for the implementation of arbitraryorder skeletal methods on general 2/3D polytopal meshes. A first version (v1, August 2021) of the platform is operational, featuring a sequential implementation of all the main skeletal methods. The next crucial development steps will be the parallelization on shared memory (before considering distributed memory), and the implementation of efficient quadrature formulas on polytopal cells. Eventually, the ParaSkel++ platform is expected to possess five main assets with respect to other codes of the same nature from the community: (i) a unified 2/3D implementation, (ii) the native support of any type of DOF (vertex, edge, face, and cellbased), (iii) an ultrafactorized architecture (with commontoallmethods local elimination and global assembly steps), (iv) the use of efficient quadrature formulas on general polytopal cells (without the need for subtessellation), and (v) the embedding of parallel computation facilities.
6.2 Code KINEBEC
Family={vehicle}; Audience={partners}; Evolution={lts}; Duration={2}; Contribution={leader};
URL={Software Heritage deposit}
KINEBEC (Kinetic Bose–Einstein Condensates) 55 is a C code (freely distributed under GPL), developed by Alexandre Mouton (CNRS permanent engineer at Université de Lille) and T. Rey, devoted to the simulation of collisional kinetic equations of Boltzmann type using a deterministic, spectral Galerkin approach. While mainly devoted to the numerical simulation of the Boltzmann–Nordheim equation (BNE) for fermions and bosons, this code can also be used to solve the classical Boltzmann equation (BE). It relies on stateoftheart fast spectral approaches to solve with high accuracy and efficiency both the BNE and BE. It has been parallelized on shared memory (OpenMP), but also has a native MPI support for heterogeneous architectures, as well as CUDA capabilities.
6.3 Other codes
6.3.1 Code FPfrac
Family={vehicle}; Audience={team}; Evolution={nofuture}; Duration={1}; Contribution={leader};
URL={gitlab.inria.fr/herda/fpfrac}
The Matlab code FPfrac, developed by M. Herda, was used to produce the numerical simulations of the article "On a structurepreserving numerical method for fractional Fokker–Planck equations" 38.
6.3.2 Code FV4SM
Family={vehicle}; Audience={team}; Evolution={nofuture}; Duration={0.5}; Contribution={instigator}; URL={10.5281/zenodo.3934285}
The Julia code FV4SM 91, developed by C. Cancès, Virginie Ehrlacher (ENPC & Inria Paris), and Laurent Monasse (Inria Nice), was used to produce the numerical simulations of the article "Finite Volumes for the Stefan–Maxwell crossdiffusion system" 43. It simulates the Stefan–Maxwell equations on Cartesian grids thanks to an entropydiminishing TPFA Finite Volume scheme.
6.3.3 Code DPCMproof
Family={vehicle}; Audience={partners}; Evolution={basic}; Duration={1}; Contribution={instigator};
URL={github.com/MaximeBreden/DPCM}
The Matlab code DPCMproof, developed by Maxime Breden (École Polytechnique), C. ChainaisHillairet, and Antoine Zurek (Université de Technologie de Compiègne), was used to perform the computerassisted proofs of the article "Existence of traveling wave solutions for the Diffusion Poisson Coupled Model: a computerassisted proof" 15.
7 New results
7.1 Modeling and numerical simulation of complex fluids
In 34, C. Cancès et al. establish an error estimate, within the generic framework for the spatial discretisation of partial differential equations of the Gradient Discretisation Method (GDM), for a class of degenerate parabolic problems. This result is obtained under very mild regularity assumptions on the exact solution. Their study covers wellknown models like the porous medium equation and the fast diffusion equations, as well as the strongly degenerate Stefan problem. Several schemes are then compared in a last section devoted to numerical results.
In 44, C. Cancès and his coauthor prove the existence of weak solutions to a system of two diffusion equations that are coupled by a pointwise volume constraint. The time evolution is given by gradient dynamics for a free energy functional. Their primary example is a model for the demixing of polymers, the corresponding energy is the one of Flory, Huggins and de Gennes. Due to the nonlocality in the equations, the dynamics considered here is qualitatively different from the one found in the formally related Cahn–Hilliard equations. Their angle of attack stems from the theory of optimal mass transport, that is, they consider the evolution equations for the two components as two gradient flows in the Wasserstein distance with one joint energy functional that has the volume constraint built in. The main difference with their previous work 77 is the nonlinearity of the energy density in the gradient part, which becomes singular at the interface between pure and mixed phases.
In 12, S. Bassetto, C. Cancès et al. are concerned with the numerical approximation of the Richards equation in a heterogeneous domain, each subdomain of which is homogeneous and represents a rocktype. Their first contribution is to rigorously prove convergence toward a weak solution of cellcentered finite volume schemes with upstream mobility and without Kirchhoff’s transform. Their second contribution is to numerically demonstrate the relevance of locally refining the grid at the interface between subregions, where discontinuities occur, in order to preserve an acceptable accuracy for the results computed with the schemes under consideration.
In 42, S. Bassetto, C. Cancès et al. further benchmark several numerical approaches building on upstream mobility twopoint flux approximation finite volumes to solve Richards' equation in domains made of several rocktypes. Their study encompasses four different schemes corresponding to different ways to approximate the nonlinear transmission condition systems arising at the interface between different rocks, as well as different resolution strategies based on Newton's method with variable switch. The different methods are compared on filling and drainage testcases with standard nonlinearities of Brooks–Corey and van Genuchten type, as well as with challenging steep nonlinearities.
In 15, C. ChainaisHillairet et al. present and apply a computerassisted method in order to prove the existence of traveling wave solutions to the Diffusion Poisson Coupled Model arising in corrosion modeling. They also establish a precise and certified description of the solutions.
In 25, A. Natale et al. develop a novel particle discretization for compressible isentropic fluids and porous media flow. The main idea of the method is to replace the internal energy of the fluid by its Moreau–Yosida regularization in the ${L}^{2}$ sense, which can be efficiently computed as a semidiscrete optimal transport problem. Using a modulated energy argument which exploits the convexity of the energy in Eulerian variables, they prove quantitative convergence estimates towards smooth solutions.
In 35, T. Rey et al. review recent mathematical results in kinetic granular materials, especially for those which arose since the last review by Villani on the same subject. This model describes the nonequilibrium behavior of materials composed of a large number of interacting, nonnecessarily microscopic particles, such as grains or planetary rings. This theoretical knowledge is then used to validate a new highorder numerical method for this equation, highlighting through numerics some theoretical open problems.
7.2 Numerical simulation in lowfrequency electromagnetism
In 24, E. Creusé et al. study the $\mathbf{A}\phi \mathbf{B}$ magnetodynamic Maxwell system, given in its potential and spacetime formulation. First, the existence of strong solutions with the help of the theory of Showalter on degenerate parabolic problems is established. Second, using energy estimates, the existence and the uniqueness of the weak solution to the $\mathbf{A}\phi \mathbf{B}$ system is inferred.
In 23, S. Lemaire et al. prove a discrete version of the first Weber inequality on threedimensional hybrid spaces spanned by vectors of polynomials attached to the elements and faces of a polyhedral mesh. They then introduce two Hybrid HighOrder methods for the approximation of the magnetostatics model, in both its (firstorder) field and (secondorder) vector potential formulations. These methods are applicable on general polyhedral meshes, and allow for arbitrary orders of approximation. Leveraging the previously established discrete Weber inequality, they perform a comprehensive analysis of the two methods, that they finally validate on a set of testcases.
7.3 Structurepreserving numerical methods
In 14, C. ChainaisHillairet et al. develop their work 71. They establish a priori estimates which lead to the existence of a solution to the scheme, and they prove the exponential decay of the discrete relative entropy towards the thermal equilibrium. Moreover, numerical results assess the good behavior of the numerical schemes.
In 46, C. ChainaisHillairet, M. Herda, S. Lemaire and J. Moatti devise and study three Hybrid Finite Volume methods for an heterogeneous and anisotropic linear advectiondiffusion equation on general meshes. They consider two linear methods, as well as a new, nonlinear scheme. They prove the existence of a solution to each scheme, and positivity of the discrete solutions to the nonlinear scheme. For the three schemes, they show that the discrete solutions converge exponentially fast in time towards their associated discrete steadystates. Their theoretical results are illustrated by numerical simulations.
In 17, C. Cancès, C. ChainaisHillairet, B. Gaudeul et al. consider an unipolar degenerate driftdiffusion system arising in the modeling of organic semiconductors. They design four different Finite Volume schemes based on four different formulations of the fluxes. They provide a stability analysis and existence results for the four schemes; the convergence is established for two of them.
In 49, B. Gaudeul and his coauthor consider a nonlinear crossdiffusion system arising from the consideration of nonzero various ions sizes in a Nernst–Planck–Poisson model. For two different Finite Volume schemes based on two different formulations of the fluxes of the problem, they discuss stability and existence results. For both of them, they report a convergence proof under a nondegeneracy assumption. Numerical experiments illustrate the behavior of the schemes.
In 20, C. Cancès et al. propose a Finite Element scheme for the numerical approximation of degenerate parabolic problems in the form of a nonlinear anisotropic Fokker–Planck equation. The scheme is energystable, only involves physically motivated quantities in its definition, and is able to handle general unstructured grids. Its convergence is rigorously proven thanks to compactness arguments, under very general assumptions. Although the scheme is based on Lagrange Finite Elements of degree 1, it is locally conservative after a local postprocessing giving rise to an equilibrated flux. This also allows to derive a guaranteed a posteriori error estimate for the approximate solution. Numerical experiments are presented in order to give evidence of a very good behavior of the proposed scheme in various situations involving strong anisotropy and drift terms.
In 19, C. Cancès and his coauthor study a timeimplicit Finite Volume scheme for the degenerate Cahn–Hilliard model proposed in 90 and studied mathematically in 77. The scheme is shown to preserve the key properties of the continuous model, namely mass conservation, positivity of the concentrations, the decay of the energy, and the control of the entropy dissipation rate. This allows to establish the existence of a solution to the nonlinear algebraic system corresponding to the scheme. Furthermore, thanks to compactness arguments, the approximate solution is shown to converge towards a weak solution to the continuous problem as the discretization parameters tend to 0. Numerical results illustrate the behavior of the numerical scheme.
In 43, C. Cancès et al. propose a provably convergent Finite Volume scheme for the socalled Stefan–Maxwell model, which describes the evolution of the composition of a multicomponent mixture and reads as a crossdiffusion system. The proposed scheme relies on a TwoPoint Flux Approximation, and preserves at the discrete level some fundamental theoretical properties of the continuous model, namely the nonnegativity of the solutions, the conservation of mass, and the preservation of the volumefilling constraints. In addition, the scheme satisfies a discrete entropyentropy dissipation relation, very close to the relation which holds at the continuous level. In this article, C. Cancès et al. present the scheme together with its numerical analysis, and finally illustrate its behavior with some numerical results.
In 45, C. Cancès and his coauhor propose and study an implicit finite volume scheme for a general model which describes the evolution of the composition of a multicomponent mixture in a bounded domain. They assume that the whole domain is occupied by the different phases of the mixture, which leads to a volume filling constraint. In the continuous model, this constraint yields the introduction of a pressure, which should be thought as a Lagrange multiplier for the volume filling constraint. The pressure solves an elliptic equation, to be coupled with parabolic equations, possibly including crossdiffusion terms, which govern the evolution of the mixture composition. The system admits an entropy structure, which is the cornerstone of the analysis. The main objective of their work is the design of a twopoint flux approximation finite volume scheme which preserves the key properties of the continuous model, namely the volume filling constraint and the control of the entropy production. Thanks to these properties, and in particular to the discrete entropyentropy dissipation relation, the authors are able to prove the existence of solutions to the scheme and its convergence. Finally, they illustrate the behavior of their scheme through different applications.
In 29, A. Natale and his coauthor construct and analyze TwoPoint Flux Approximation Finite Volume discretizations of the quadratic optimal transport problem in its dynamic form. They show numerically that these types of discretizations are prone to form instabilities in their more natural implementation, and propose a variation based on nested meshes in order to overcome these issues. Moreover, they introduce a strategy based on the barrier method to solve the discrete optimization problem.
In 48, E. Facca et al. give a new characterization of the cut locus of a point on a compact Riemannian manifold as the zero set of the optimal transport density solution of the Monge–Kantorovich equations, a PDE formulation of the optimal transport problem with cost equal to the geodesic distance. Combining this result with an optimal transport numerical solver based on the socalled dynamical Monge–Kantorovich approach, they propose a novel framework for the numerical approximation of the cut locus of a point in a manifold. They show the applicability of the proposed method on a few examples settled on 2dsurfaces embedded in ${\mathbb{R}}^{3}$ and discuss advantages and limitations.
In 30, T. Rey and his coauthor focus on the stability properties of some recently introduced spectral methods that preserve equilibrium. Thanks to the high accuracy and the possibility to use fast algorithms, spectral methods represent an effective way to approximate the Boltzmann collision operator. On the other hand, the loss of some local invariants leads to the wrong long time behavior. A way to overcome this drawback, without sacrificing spectral accuracy, has been proposed recently with the construction of equilibriumpreserving spectral methods. Despite the ability to capture the steadystate with arbitrary accuracy, the theoretical properties of the method have never been studied in details. In this paper, using the perturbation argument developed by Filbet and Mouhot for the homogeneous Boltzmann equation, the authors prove stability, convergence, and spectrally accurate longtime behavior of the equilibriumpreserving approach.
In 52, T. Rey and his coauthor introduce a novel FourierGalerkin spectral method that improves the classical spectral method by making it conservative on the moments of the approximated distribution, without sacrificing its spectral accuracy or the possibility of using fast algorithms. The method is derived directly using a constrained best approximation in the space of trigonometric polynomials and can be applied to a wide class of problems where preservation of moments is essential. The authors then apply the new spectral method to the evaluation of the Boltzmann collision term, and prove spectral consistency and stability of the resulting FourierGalerkin approximation scheme. They illustrate their theoretical findings by various numerical experiments.
In 41, R. Bailo and T. Rey propose fully explicit projective integration and telescopic projective integration schemes for the multispecies Boltzmann and BGK equations. Projective integration has been recently proposed as a viable alternative to fully implicit and micromacro methods for providing light, nonintrusive and almost AP integrators for collisional kinetic equations. The methods employ a sequence of small forwardEuler steps, intercalated with large extrapolation steps. The telescopic approach repeats said extrapolations as the basis for an even larger step. This hierarchy renders the computational complexity of the method essentially independent of the stiffness of the problem, which permits the efficient solution of equations in the hyperbolic scaling with very small Knudsen numbers. The schemes are validated on a range of scenarios, demonstrating their prowess in dealing with extreme mass ratios, fluid instabilities, and other complex phenomena.
In 40, R. Bailo et al. develop finite volume schemes for the Cahn–Hilliard equation that unconditionally and discretely satisfy the boundedness of the phase field and the freeenergy dissipation. Their numerical framework is applicable to a variety of freeenergy potentials including the Ginzburg–Landau and Flory–Huggins, general wetting boundary conditions and degenerate mobilities. Its central thrust is the finite volume upwind methodology, which we combine with a semiimplicit formulation based on the classical convexsplitting approach for the freeenergy terms. Extension to an arbitrary number of dimensions is straightforward thanks to their costsaving dimensionalsplitting nature, which allows to efficiently solve higherdimensional simulations with a simple parallelization. The numerical schemes are validated and tested in a variety of prototypical configurations with different numbers of dimensions and a rich variety of contact angles between droplets and substrates.
In 39, R. Bailo et al. propose finite volume schemes for general continuity equations which preserve positivity and global bounds that arise from saturation effects in the mobility function. In the particular case of gradient flows, the schemes dissipate the free energy at the fully discrete level. Moreover, these schemes are generalised to coupled systems of nonlinear continuity equations, such as multispecies models in mathematical physics or biology, preserving the bounds and the dissipation of the energy whenever applicable. These results are illustrated through extensive numerical simulations which explore known behaviours in biology and showcase new phenomena not yet described by the literature.
In 38, M. Herda et al. introduce and analyze numerical schemes for the homogeneous and the kinetic Lévy–Fokker–Planck equation. The discretizations are designed to preserve the main features of the continuous model such as conservation of mass, heavytailed equilibrium and (hypo)coercivity properties. They perform a thorough analysis of the numerical schemes and show exponential stability. Along the way, they introduce new tools of discrete functional analysis, such as discrete nonlocal Poincaré and interpolation inequalities adapted to fractional diffusion. Their theoretical findings are illustrated and complemented with numerical simulations.
In 13, I. LacroixViolet et al. focus on the numerical integration in time of nonlinear Schrödinger equations using different methods preserving the energy or a discrete analog of it. In particular, they give a rigorous proof of the order of the relaxation method (presented in 70 for cubic nonlinearities) and they propose a generalized version that allows to deal with general power law nonlinearities. Numerical simulations for different physical models show the efficiency of these methods.
7.4 Cost reduction for numerical methods
In 27, S. Lemaire presents a unifying viewpoint on Hybrid HighOrder (HHO) 6 and Virtual Element (VE) 68 methods on general polytopal meshes in dimension 2 or 3, in terms of both formulation and analysis. The focus is on a model Poisson problem. To bridge the two paradigms, (i) he transcribes the (conforming) VE method into the HHO framework and (ii) proves ${H}^{m}$ approximation properties for the local polynomial projector in terms of which the local VE discrete bilinear form is defined. This allows him to perform a unified analysis of VE/HHO methods, that differs from standard VE analyses by the fact that the approximation properties of the underlying virtual space are not explicitly used. As a complement to this unified analysis, he also studies interpolation in local virtual spaces, shedding light on the differences between the conforming and nonconforming cases.
In 22, S. Lemaire et al. establish the equivalence between the Multiscale HybridMixed (MHM) 63 and the Multiscale Hybrid HighOrder (MsHHO) 83 methods for a variable diffusion problem with piecewise polynomial source term. Under the idealized assumption that the local problems defining the multiscale basis functions are exactly solved, they prove that the equivalence holds for general polytopal (coarse) meshes and arbitrary approximation orders. They finally leverage the interchange of properties to perform a unified convergence analysis, as well as to improve on both methods.
In 47, I. LacroixViolet and her coauthor introduce a new class of numerical methods for the time integration of evolution equations set as Cauchy problems of ODEs or PDEs. The systematic design of these methods mixes the Runge–Kutta collocation formalism with collocation techniques, in such a way that the methods are linearly implicit and have high order. The fact that these methods are implicit allows to avoid CFL conditions when the large systems to integrate come from the space discretization of evolution PDEs. Moreover, these methods are expected to be efficient since they only require to solve one linear system of equations at each time step, and efficient techniques from the literature can be used to do so.
In 51, T. Rey and his coauthor present an efficient implementation of a spectral FourierGalerkin algorithm for the quantum Boltzmann–Nordheim equation (BNE) for fermions and bosons. The BNE was first formulated by Uehling and Uhlenbeck starting from a classical Boltzmann equation with heuristic arguments. Using novel parallelization techniques, they investigate some of the conjectured properties of the large time behavior of the solutions to this equation. In particular, they are able to observe numerically both Bose–Einstein condensation and Fermi–Dirac relaxation, and to make some conjectures on their stability.
In 18, C. Cancès and his coauthor propose a reduced model for the migration of hydrocarbons in heterogeneous porous media. Their model keeps track of the time variable. This allows to compute steadystates that cannot be reached by the commonly used raytracing and invasionpercolation algorithms. An efficient Finite Volume scheme allowing for very large time steps is then proposed.
7.5 Asymptotic analysis
In 16, I. LacroixViolet et al. consider global weak solutions to compressible Navier–Stokes–Korteweg equations with density dependent viscosities, in a periodic domain $\Omega ={\mathbb{T}}^{3}$, with a linear drag term with respect to the velocity. The main result concerns the exponential decay to equilibrium of such solutions using logSobolev type inequalities. In order to show such a result, the starting point is a global weakentropy solutions definition, introduced in 73. Assuming extra assumptions on the shear viscosity when the density is close to vacuum and when the density tends to infinity, I. LacroixViolet et al. conclude the exponential decay to equilibrium. The result also covers the quantum Navier–Stokes system with a drag term.
In 11, following the ideas of V. V. Zhikov and A. L. Pyatnitskii, and more precisely the stochastic twoscale convergence, B. Merlet et al. establish a homogenization theorem in a stochastic setting for two nonlinear equations: the equation of harmonic maps into the sphere, and the Landau–Lifshitz equation. Homogenization results for nonlinear problems are known to be difficult. In this particular case, the equations have strong nonlinear features; in particular, in general, their solutions are not unique. Here, the authors take advantage of the different equivalent definitions of weak solutions to the nonlinear problem to apply typical linear homogenization recipes.
In 53, F. Raimondi tackles the homogenization of a quasilinear elliptic problem having a singular lowerorder term and posed in a twocomponent domain with an $\u03f5$periodic imperfect interface. A Dirichlet condition is prescribed on the exterior boundary, while the continuous heat flux is assumed to be proportional to the jump of the solution on the interface via a function of order ${\u03f5}^{\gamma}$. An homogenization result for $1<\gamma <1$ is proved by means of the periodic unfolding method, adapted to twocomponent domains by P. Donato, K. H. Le Nguyen and R. Tardieu. One of the main tools in the homogenization process is the study of a suitable auxiliary linear problem and a related convergence result. It shows that the gradient of ${u}^{\u03f5}$ behaves like that of the solution of the auxiliary one, associated with a weak cluster point of the sequence $\left\{{u}^{\u03f5}\right\}$, as $\u03f5\to 0$. This allows not only to pass to the limit in the quasilinear term, but also to study the singular term near its singularity, via an accurate a priori estimate.
7.6 Applied calculus of variations
In 21, B. Merlet et al. establish new results on the approximation of $k$dimensional surfaces ($k$rectifiable currents) by polyhedral surfaces with convergence in $h$mass and with preservation of the boundary (the approximating polyhedral surface has the same boundary as the limit). This approximation result is required in the convergence study of 82.
In 26, B. Merlet and his coauthor study a family of functionals penalizing oblique oscillations. These functionals naturally appear in some variational problems related to pattern formation and are somewhat reminiscent of those introduced by Bourgain, Brezis and Mironescu to characterize Sobolev functions. More precisely, for a function $u$ defined on a tensor product ${\Omega}_{1}\times {\Omega}_{2}$, the family of functionals ${\left\{{E}_{\epsilon}\left(u\right)\right\}}_{\epsilon >0}$ that they consider vanishes if $u$ is of the form $u\left({x}_{1}\right)$ or $u\left({x}_{2}\right)$. They prove the converse property and related quantitative results. In particular, they describe the fine properties of functions with ${sup}_{\epsilon}{E}_{\epsilon}\left(u\right)<\infty $ by showing that, roughly, such $u$ is piecewise of the form $u\left({x}_{1}\right)$ or $u\left({x}_{2}\right)$ on domains separated by lines where the energy concentrates. It turns out that this problem naturally leads to the study of various differential inclusions, and has connections with branched transportation models.
In 31, M. Pegon studies large volume minimizers of isoperimetric problems derived from Gamow's liquid drop model for the atomic nucleus, involving the competition of a perimeter term and repulsive nonlocal potentials. Considering a large class of potentials, given by general radial nonnegative kernels which are integrable on ${\mathbb{R}}^{n}$, such as Bessel potentials, M. Pegon proves the existence of minimizers of arbitrarily large mass, provided that the first moment of the kernels is below an explicit threshold. This contrasts with the case of Riesz potentials, where minimizers do not exist above a critical mass. In addition, renormalizing to a fixed volume, any sequence of minimizers converges to the ball as the mass goes to infinity. Finally, M. Pegon shows that the threshold on the first moment of the kernels is sharp, in the sense that large balls go from stable to unstable. A direct consequence of the instability of large balls above this threshold is that there exist nontrivial compactly supported kernels for which the problems admit minimizers which are not balls, that is, symmetry breaking occurs.
In 28, B. Merlet and M. Pegon consider an isoperimetric problem in which the standard perimeter $P\left(E\right)$ is replaced by $P\left(E\right)\gamma {P}_{\epsilon}\left(E\right)$, with $0<\gamma <1$ and ${P}_{\epsilon}$ a nonlocal energy such that ${P}_{\epsilon}\left(E\right)\to P\left(E\right)$ as $\epsilon $ vanishes. They prove that unit area minimizers are disks for $\epsilon >0$ small enough. This isoperimetric problem is equivalent to a generalization of the liquid drop model for the atomic nucleus introduced by Gamow, where the nonlocal repulsive potential is given by a radial, sufficiently integrable kernel. In that formulation, their result states that if the first moment of the kernel is smaller than an explicit threshold, there exists a critical mass ${m}_{0}$ such that for any $m>{m}_{0}$, the disk is the unique minimizer of area $m$ up to translations.
In 50, motivated by some models of pattern formation involving an unoriented director field in the plane, B. Merlet, M. Pegon et al. study a family of unoriented counterparts to the Aviles–Giga functional. They introduce a nonlinear curl operator for such unoriented vector fields as well as a family of even entropies which they call "trigonometric entropies". Using these tools they show two main theorems which parallel some results in the literature on the classical Aviles–Giga energy. The first is a compactness result for sequences of configurations with uniformly bounded energies. The second is a complete characterization of zerostates, that is, the limit configurations when the energies go to 0. Their methods provide alternative proofs in the classical Aviles–Giga context.
8 Bilateral contracts and grants with industry
8.1 Bilateral contracts with industry
The PhD thesis of S. Bassetto was funded by IFPEn. The contract followed the lines of the bilateral contract between Inria and IFPEn. S. Bassetto defended on December 16, 2021.
The PhD thesis of M. Jonval, that started in October 2021, is cofunded by Inria (salaries) and IFPEn (overhead costs). The contract follows the lines of the bilateral contract between Inria and IFPEn.
8.2 Bilateral grants with industry
CEA (Christian Bataillon) and ANDRA (Laurent Trenty) are involved in the EURAD project on corrosion modeling together with the RAPSODI projectteam (C. Cancès, C. ChainaisHillairet, B. Merlet, and F. Raimondi). More details on the project can be found in Section 9.2.1.
9 Partnerships and cooperations
9.1 International research visitors
Between October 19 and November 19, C. ChainaisHillairet and M. Herda invited Patricio Farrell, research group leader at WIAS (Berlin, Germany), and Dilara Abdel, PhD student within P. Farrell's group, to work on the numerical simulation of perovskite semiconductors. P. Farrell was invited as a visiting professor funded by the LabEx CEMPI (see Section 9.3.2), whereas D. Abdel received funding from the French Embassy in Berlin.
The team was also visited by national researchers.
S. Lemaire invited Théophile ChaumontFrelet (Inria Nice) to visit him in Lille on November 810.
C. Cancès invited Flore Nabet (École Polytechnique) to visit him in Lille on June 1517, as well as on December 56.
9.2 European initiatives
9.2.1 FP7 & H2020 projects
C. Cancès, C. ChainaisHillairet and B. Merlet are involved in the H2020 project EURAD (EUropean Joint Programme on RADioactive Waste Management). Inside EURAD, the DONUT workpackage is concerned with the development and improvement of numerical methods and tools for modelling coupled processes. The task of the RAPSODI projectteam inside EURAD/DONUT is to establish an energetic formulation of the Diffusion Poisson Coupled Model leading to new longtime robust numerical methods for the simulation of the corrosion processes in an underground repository. The project started in 2019, and the RAPSODI projectteam received a grant of 138 750 euros. The first technical report (2020) is available 60. The postdoc position of F. Raimondi is funded by EURAD.
9.2.2 Other european programs/initiatives
M. Herda is the French P. I. of a bilateral FrenchAustrian PHC AMADEUS 2021 program. The twoyear project is entitled "Design and analysis of structurepreserving numerical schemes for crossdiffusion systems" and has been submitted in collaboration with an Austrian research team at the Institute for Analysis and Scientific Computing, T. U. Vienna. The project involves other members of the RAPSODI projectteam (C. Cancès, C. ChainaisHillairet, B. Gaudeul, and T. Rey). The grant of 4 400 euros is dedicated to cover travel expenses.
9.3 National initiatives
9.3.1 ANR
C. Cancès and M. Herda are members of the ANR JCJC project MICMOV. This project aims at gathering PDE analysts, probability theorists, and theoretical physicists to work on the derivation of macroscopic properties of physical systems from their microscopic description. The rigorous microscopic description of moving interfaces, the understanding of macroscopic nonlocal effects, and the mathematical apprehension of the underlying atomic mechanisms, are particularly important matters of this project.
 Title: MICroscopic description of MOVing interfaces
 Type: Mathématiques (CE40)  2019
 ANR reference: ANR19CE400012
 Duration: March 2020  October 2024
 Budget: 132 256 euros
 Coordinator: Marielle Simon (Inria Lille, PARADYSE projectteam)
C. Cancès is a member of the ANR JCJC project COMODO. This project focuses on the mathematical and numerical study of crossdiffusion systems in moving domains. The targeted application is the simulation of the production of photovoltaic devices by a vapor deposition process.
 Title: CrOssdiffusion equations in MOving DOmains
 Type: Modèles numériques, simulation, applications (CE46)  2019
 ANR reference: ANR19CE460002
 Duration: January 2020  December 2023
 Budget: 213 810 euros
 Coordinator: Virginie Ehrlacher (ENPC & Inria Paris)
C. ChainaisHillairet and T. Rey are members of the ANR JCJC project MOHYCON. This project is related to the analysis and simulation of multiscale models of semiconductors. As almost all current electronic technology involves the use of semiconductors, there is a strong interest for modeling and simulating the behavior of such devices, which was recently reinforced by the development of organic semiconductors used for example in solar panels or in mobile phones and television screens (among others).
 Title: Multiscale MOdels and HYbrid numerical methods for semiCONductors
 Type: Mathématiques (CE40)  2017
 ANR reference: ANR17CE400027
 Duration: January 2018  March 2022
 Budget: 113 940 euros
 Coordinator: Marianne BessemoulinChatard (CNRS & Université de Nantes)
9.3.2 LabEx CEMPI
Through their affiliation to the Laboratoire Paul Painlevé of Université de Lille, RAPSODI team members benefit from the support of the LabEx CEMPI.
 Title: Centre Européen pour les Mathématiques, la Physique et leurs Interactions
 Partners: Laboratoire Paul Painlevé (LPP) and Laser Physics department (PhLAM), Université de Lille
 ANR reference: 11LABX0007
 Duration: February 2012  December 2024 (the project has been renewed in 2019)
 Budget: 6 960 395 euros
 Coordinator: Emmanuel Fricain (LPP, Université de Lille)
The "Laboratoire d'Excellence" CEMPI (Centre Européen pour les Mathématiques, la Physique et leurs Interactions), a project of the Laboratoire de mathématiques Paul Painlevé (LPP) and the laboratoire de Physique des Lasers, Atomes et Molécules (PhLAM), was created in the context of the "Programme d'Investissements d'Avenir" in February 2012. The association PainlevéPhLAM creates in Lille a research unit for fundamental and applied research and for training and technological development that covers a wide spectrum of knowledge stretching from pure and applied mathematics to experimental and applied physics. The CEMPI research is at the interface between mathematics and physics. It is concerned with key problems coming from the study of complex behaviors in cold atoms physics and nonlinear optics, in particular fiber optics. It deals with fields of mathematics such as algebraic geometry, modular forms, operator algebras, harmonic analysis, and quantum groups, that have promising interactions with several branches of theoretical physics.
The postdoc position of M. Pegon is funded by the LabEx CEMPI. The research stay in Lille of Patricio Farrell (WIAS, Berlin, Germany) between October and November 2021 was also supported by the LabEx CEMPI.
9.3.3 CNRS NEEDS
C. ChainaisHillairet has been a member of the CNRS NEEDS (Nuclear power, Energy, Environment, Waste, Society) project POCO (Preuves assistées par Ordinateur pour un modèle de COrrosion) from 2020 to 2021. The project was coordinated by Maxime Breden (École Polytechnique). It focused on computerassisted proofs for a corrosion model (see 15).
9.3.4 BOUM
J. CandauTilh and M. Pegon received funding ($\sim $1000 euros) through the 2021 BOUM (BOUge tes Mathématiques) call for projects of the Société de Mathématiques Appliquées et Industrielles (SMAI). The aim of their project is to invite and fund 5 young researchers to present their work at the 3rd edition of the Conference on Calculus of Variations to be held in Lille on July 46, 2022, and coorganized by J. CandauTilh, B. Merlet, A. Natale and M. Pegon.
9.4 Regional initiatives
9.4.1 ERC Generator
The MANAKINEQO (MAthematical and Numerical Advances in KINetic EQuatiOns) project (referenced as RERCGEN19007REY) is a proposal funded (116 545 euros) within the ERC Generator program from ISITE ULNE. Between February 2020 and January 2022, T. Rey, P. I. of the project, aims at investigating mathematical properties, as well as developing efficient numerical schemes, for multiscale collisional kinetic equations of the Boltzmann type. The 18month postdoc of R. Bailo has been funded by this grant, as well as most of the ABPDE IV conference (see Section 10.1.1).
9.4.2 Technological Development Action (ADT)
S. Lemaire is the P. I. of the ADT project ParaSkel++ (funded by Inria Lille), that started in February 2020. The aim of the project is to develop an optimized parallel C++ platform for the arbitraryorder numerical approximation of PDEs by skeletal methods on general 2/3D polytopal meshes (more details in Section 6.1). L. Beaude was hired as a temporary engineer for this project. She left the team at the end of August 2021 for a permanent engineer position at BRGM (Orléans, France).
9.4.3 STIMulE
C. Calgaro, E. Creusé and T. Rey are members of the SQUAW (Super QUantum fluids and shAllow Water equations) project, headed by Olivier Goubet (Université de Lille) and funded by the 2021 STIMulE regional call. The SQUAW project brings together the skills of applied mathematicians from four research units of the FMHF (Fédération de recherche Mathématique des HautsdeFrance). One scientific direction of the projet is the coupling of quantum models with classical fluid models (Navier–Stokes type). The challenge is to successfully concatenate two completely different types of models, the numerical simulation of which currently requires completely different approaches. The fields of application of these models range from superfluids to semiconductors. Two Master 2 internships (one in Lille and one in Valenciennes) will be funded by the SQUAW project.
10 Dissemination
10.1 Promoting scientific activities
10.1.1 Scientific events: organisation
Conferences and workshops
C. Cancès, C. ChainaisHillairet, M. Herda, I. LacroixViolet, and T. Rey coorganized the 4th edition of the conference "Asymptotic Behaviors of systems of PDEs arising in Physics and Biology" (ABPDE IV), that was held in Lille (at Polytech Lille engineering school) from November 16 to November 19, 2021. The event gathered around 70 participants and featured 10 plenary talks, 19 contributed talks, and 12 posters.
E. Creusé coorganized the event "PDE, Analysis and Applications  Conference in honor of the 60th birthday of Serge Nicaise", that was held in Valenciennes on November 25, 2021.
E. Creusé also coorganized the 3rd edition of the event "Analyse Appliquée en HautsdeFrance", that was held in Valenciennes on July 6, 2021.
C. Cancès coorganized the DONUT scientific days within the EURAD project (see Section 9.2.1), held online on January 2728, 2021.
A. Natale coorganized the "Journée du Laboratoire Paul Painlevé 2021", that was held in La Piscine Museum (Roubaix) on November 25, 2021.
Minisymposia
R. Bailo coorganized, together with Sergio Perez (Imperial College London, UK), a minisymposium on the "Challenges in structurepreserving numerical methods for PDEs" at the British Applied Mathematics Colloquium, that was held remotely on April 69, 2021.
C. Cancès coorganized, together with Jakub W. Both (Bergen University, Norway), a minisymposium on "Dissipationdriven nonlinear and coupled processes in porous media" at the SIAM Conference on Mathematical and Computational Issues in the Geosciences (SIAM GS21), that was held remotely on June 2124, 2021.
S. Lemaire coorganized, together with Andrea Borio (Politecnico di Torino, Italy), Ilario Mazzieri (Politecnico di Milano, Italy), and Giuseppe Vacca (Università di Milano Bicocca, Italy), a minisymposium on the "Advances in polygonal and polyhedral methods" at the WCCM XIV & ECCOMAS 2020 conference, that was held remotely on January 1115, 2021.
S. Lemaire coorganized, together with Alexandre Ern (ENPC & Inria Paris) and Théophile ChaumontFrelet (Inria Nice), a minisymposium on "Highorder facebased discretization methods" at the ICOSAHOM 2020 conference, that was held remotely on July 1216, 2021.
10.1.2 Scientific events: selection
C. ChainaisHillairet was a member of the scientific committees of the tenth SMAI Congress held in June 2021 in La GrandeMotte, and of the CEASMAI/GAMNI Workshop to be held in Paris in January 2022.
10.1.3 Journal
Member of the editorial boards
C. ChainaisHillairet is a member of the editorial board of the NorthWestern European Journal of Mathematics.
Reviewer  reviewing activities
RAPSODI permanent team members are regular reviewers for all the main international journals in PDEs, numerical analysis, and scientific computing.
10.1.4 Invited talks
R. Bailo gave an online talk at the kinetic minisymposium (coorganized by himself) of the British Applied Mathematics Colloquium held remotely on April 69. He also gave an online talk in the ANEDP seminar of the Laboratoire Paul Painlevé.
C. Cancès was an invited speaker at the JacquesLouis Lions HispanoFrench School on Numerical Simulation in Physics and Engineering held in Madrid between August 30 and September 3. He also gave a contributed talk at the AMaSiS 2021 conference held online on September 69. C. Cancès was finally invited to take part in the Oberwolfach workshop "Applications of Optimal Transportation in the Natural Sciences" held online on February 2226.
J. CandauTilh presented a poster at the event "Rencontre en Calcul des Variations" held on December 810 in Nancy.
C. ChainaisHillairet was an invited keynote speaker at the AMaSiS 2021 conference held online on September 69. She also gave a seminar at the Université de Nantes.
B. Gaudeul gave online talks at the Numerische Mathematik Seminar in WIAS (Berlin, Germany), as well as at the PhD Students Seminar of the Laboratoire JacquesLouis Lions (Sorbonne Université).
M. Herda gave a talk in the Summer School "Multiscale modeling for pattern formation in biological systems", within the minisymposium "Kinetic approaches in biological systems". The event was originally planned at the MittagLeffler Institute (Stockholm, Sweden) but was eventually held online on July 1923. M. Herda also gave an online talk at the Workshop MOME (Mathematical MOdelling in Ecology) held remotely on April 2.
I. LacroixViolet gave an online seminar for the PDEs Webinar at Université de Lorraine.
S. Lemaire gave online talks at the WCCM XIV & ECCOMAS 2020 conference held remotely on January 1115, as well as in the ICOSAHOM 2020 conference (in the minisymposium coorganized by himself) held remotely on July 1216, 2021.
B. Merlet gave talks at the workshop "Geometric Measure Theory and Applications" held between August 30 and September 3 in Cortona (Italy), and at the workshop "Variational methods and applications" held on September 610 at the Centro di Ricerca Matematica Ennio De Giorgi in Pisa (Italy). He also gave an online talk for the PDE team seminar at Université de Poitiers.
J. Moatti presented posters at the AMaSiS 2021 conference held online on September 69, at the "Congrès des Jeunes Chercheuses et Chercheurs en Mathématiques Appliquées" held in École Polytechnique (Palaiseau) on October 2729, and for the ABPDE IV conference held in Lille on November 1619.
A. Natale gave a talk at the Oberwolfach workshop "Applications of Optimal Transportation in the Natural Sciences" held online on February 2226. He also gave a talk for the "Journée du Laboratoire Paul Painlevé 2020" held in the Laboratoire Paul Painlevé on July 1st, as well as for the ANEDP seminar of the Laboratoire Paul Painlevé.
M. Pegon gave talks for the "Journée d'équipe ANEDP 2020" held online on February 4, 2021, for the "Journées Jeunes EDPistes 2021" held online on March 2426, at the tenth SMAI Congress held on June 2125 in La GrandeMotte, at the workshop "Variational methods and applications" held on September 610 at the Centro di Ricerca Matematica Ennio De Giorgi in Pisa (Italy), at the "Journée du Laboratoire Paul Painlevé 2021" held on November 25 in La Piscine Museum (Roubaix), and at the event "Rencontre en Calcul des Variations" held on December 810 in Nancy. He also gave an online seminar at the Virginia Commonwealth University (see here).
F. Raimondi gave a talk for the "Journée d'équipe ANEDP 2020" held online on February 4, 2021. She also presented posters at the "Congrès des Jeunes Chercheuses et Chercheurs en Mathématiques Appliquées" held in École Polytechnique (Palaiseau) on October 2729, as well as for the ABPDE IV conference held in Lille on November 1619.
T. Rey gave online talks at the kinetic minisymposium (coorganized by R. Bailo) of the British Applied Mathematics Colloquium held remotely on April 69, and at the conference "Recent Development in Numerical Kinetic Theory" held remotely on June 2125. He also gave an online seminar for the KinetiCAM work group of Cambridge University, as well as a talk in the Applied Mathematics Seminar at Université de Strasbourg.
10.1.5 Leadership within the scientific community
C. Cancès is the leader of the task "Numerical methods for highperformance computing of coupled processes" in the DONUT workpackage on the development and improvement of numerical methods and tools for modelling coupled processes within the H2020 project EURAD on the management of nuclear waste at the European level (see Section 9.2.1).
10.1.6 Scientific expertise
C. Calgaro was part of the selection committee for a tenured assistant professor (MCF) position at Université du Littoral Côte d'Opale (Calais), as well as of the selection committee for 4 tenured junior research scientist (CRCN and ISFP) positions at Inria Lille.
C. ChainaisHillairet was part of the selection committee for a tenured assistant professor (MCF) position at Université de Lille, as well as of the selection committee for a full professor (PR) position at Université de Versailles SaintQuentinenYvelines.
E. Creusé was the president of the selection committee for a temporary assistant professor (MCF article 19) position at Université Polytechnique HautsdeFrance (Valenciennes).
E. Creusé was also an HCERES expert for the evaluation of the Laboratoire de Mathématiques Jean Leray in Nantes.
I. LacroixViolet was part of the selection committee for a tenured assistant professor (MCF) position at Université de Montpellier, as well as of the selection committee (together with C. Calgaro) for a tenured assistant professor (MCF) position at Université du Littoral Côte d'Opale (Calais).
10.1.7 Research administration
C. Cancès is a member of the scientific advisory board (BSC) of the Inria Lille research center.
C. ChainaisHillairet is vicedirector of the Laboratoire Paul Painlevé, in charge of human resources for researchers, professors and assistant professors. She was also an elected member of the Conseil de la Faculté des Sciences et Technologies at Université de Lille until the end of April 2021.
E. Creusé is the director of the Département de Mathématiques et Applications de Valenciennes (DEMAV), within the Laboratoire de Matériaux Céramiques et de Mathématiques (CERAMATHS) at Université Polytechnique HautsdeFrance (Valenciennes). He is also responsible for the MAS (Modélisation, Simulation, Aléa) team of the DEMAV.
Until the end of August 2021, B. Gaudeul was the delegate of the PhD students at the Commission Mixte, and was a member of the Commission Égalité, whose aim is to fight against genderbased discriminations.
Since 2019, M. Herda is the coorganizer of the weekly Numerical Analysis and PDEs (ANEDP) seminar of the Laboratoire Paul Painlevé. He is also an elected member of the Conseil de Laboratoire and of the Commission Mixte which, every few months, provide consultative advice and votes on matters (budget, promotions...) related to the math laboratory and the math department. M. Herda is also substitute member of the Inria Lille Comité de Centre.
Until the end of August 2021, I. LacroixViolet was a member of the Conseil de la Fédération de Recherche des HautsdeFrance, and of the Commission Emploi Recherche (CER) of the Inria Lille research center.
S. Lemaire is a member of the Commission de Développement Technologique (CDT) of the Inria Lille research center.
B. Merlet is in charge of the Numerical Analysis and PDEs (ANEDP) team of the Laboratoire Paul Painlevé. He is also a member of the Commission Mixte.
T. Rey is a member of the Opération Postes, the local correspondent of the biomathoriented research group GdR MathSAV, a member of the council of the Graduate Programme "Information and Knowledge Society", and the point of contact concerning sustainable development at Laboratoire Paul Painlevé.
10.2 Teaching  Supervision  Juries
10.2.1 Teaching
RAPSODI team members are strongly involved in teaching at Université de Lille (and Université Polytechnique HautsdeFrance, Valenciennes).
Faculty members of the projectteam ensure their teaching duties ($\sim $192h yearly), as well as important administrative tasks in the math departments. C. Calgaro is in charge of the Master "Mathematics and Applications", and is a member of the Conseil de Département de Mathématiques at Université de Lille. B. Merlet was in charge of the Master 2 "Scientific Computing" until August 2021. Since September 2021, T. Rey substituted him in this task. Until August 2021, I. LacroixViolet was responsible of the first year of the Production department at Polytech Lille engineering school.
Inria members of the projectteam also take an important part in teaching activities. In 2021, C. Cancès taught the course "Fundamental notions in Mathematics" (32h) in the framework of the Master 1 "Data Science" of Université de Lille and École Centrale Lille, as well as a course on differential equations and their approximation (28h) for firstyear students at École Centrale Lille. M. Herda gave tutorials (16h) in the introductory course to scientific computing for firstyear students at École Centrale Lille. He also gave tutorials (36h) on multivariate calculus to secondyear undergraduate students at Université de Lille. M. Jonval taugh a refresher course in maths (30h) at SKEMA Business School for firstyear students. He also taught a course on Fourier and Laplace transforms (20h) at ISEN Lille for thirdyear students. S. Lemaire taught the course "Mathematical Tools for Simulation" (44h) in the framework of the Master 2 "Scientific Computing" at Université de Lille. J. Moatti gave tutorials on linear algebra (36h) for L1 MIASHS students at Université de Lille. He also gave tutorials (18h) for a refresher course in L2 LAS at Université de Lille. He finally gave tutorials (10h) in L1 SESI at Université de Lille. A. Natale taught the course "Refresher in Mathematics" (16h) in the framework of the Master 2 "Data Science" of Université de Lille and École Centrale Lille. He also taugh the course "Numerical approximation of nonlinear problems" (22h) in the framework of the Master 1 "Scientific Computing" at Université de Lille.
10.2.2 Supervision
In progress
Postdoc of E. Facca (Inria): "Locally conservative methods for the approximation of dynamical transport on unstructured meshes", advised by A. Natale, since October 2021, funded by Inria.
Postdoc of F. Raimondi (CNRS): "Variational modeling of corrosion", coadvised by C. Cancès, C. ChainaisHillairet and B. Merlet, since October 2020, funded by the H2020 project EURAD.
Postdoc of M. Pegon (Université de Lille): "Theoretical shape optimization problems", advised by B. Merlet, since September 2020, funded by the LabEx CEMPI.
PhD of M. Jonval (Inria/IFPEn): "Advanced numerical methods for stiff problems in the context of reactive transport", cosupervised by Ibtihel Ben Gharbia (IFPEn), C. Cancès, Thibault Faney (IFPEn) and QuangHuy Tran (IFPEn), since October 2021, cofunded by Inria and IFPEn in the framework of the bilateral contract. Prior to his recruitment as a PhD student, M. Jonval joined the team as a research assistant between May 1st and September 30.
PhD of T. Laidin (Université de Lille): "Hybrid kinetic/fluid numerical methods and discrete hypocoercivity for the Boltzmann equation for semiconductors", cosupervised by Marianne BessemoulinChatard (CNRS & Université de Nantes), C. ChainaisHillairet and T. Rey, since October 2021, cofunded by the LabEx CEMPI and the HautsdeFrance region.
PhD of J. CandauTilh (Université de Lille): "Isoperimetric problems with Wasserstein interactions", cosupervised by Michael Goldman (Université Paris Diderot) and B. Merlet, since September 2021, funded by an ENS fellowship.
PhD of J. Moatti (Inria): "Design and analysis of highorder methods for convectiondiffusion models, study of the longtime behavior", cosupervised by C. ChainaisHillairet, M. Herda and S. Lemaire, since October 2020, funded by Inria.
Ended in 2021
Postdoc of R. Bailo (Université de Lille): "Projective integration of the multiplespecies Boltzmann equation", advised by T. Rey, from June 2020 until October 2021, funded by the ERC Generator project MANAKINEQO.
PhD of S. Bassetto (IFPEn): "Towards a more robust and accurate treatment of capillary effects in multiphase flow simulations in porous media", cosupervised by C. Cancès, Guillaume Enchéry (IFPEn) and QuangHuy Tran (IFPEn), defended on December 16 36, cofunded by IFPEn and Inria in the framework of the bilateral contract.
PhD of B. Gaudeul (Université de Lille): "Numerical approximation of crossdiffusion systems arising in physics and biology", cosupervised by C. Cancès and C. ChainaisHillairet, defended on August 30 37, funded by an ENS fellowship.
Engineer position of L. Beaude (Inria) on the development of the ParaSkel++ platform, supervised by S. Lemaire, from February 2020 until August 2021, funded by Inria (ADT ParaSkel++).
Internships
M2 internship of T. Laidin (Université de Nantes): "Hybrid kinetic/fluid numerical methods for the linear BGK equation", cosupervised by Marianne BessemoulinChatard (CNRS & Université de Nantes) and T. Rey, AprilSeptember 2021.
M2 internship of A. Salheddine (Université Polytechnique HautsdeFrance, Valenciennes): "Numerical simulation of incompressible fluid flows by a BGK method", supervised by E. Creusé, JulyDecember 2021.
M2 internship of A. Spadotto (Politecnico di Milano, Italy): "Hybrid HighOrder methods for magnetostatics", cosupervised by Daniele A. Di Pietro (Université de Montpellier) and S. Lemaire, AprilSeptember 2021.
M2 project of Fabian Polvin, Chaimae Elbaraka and Ismail Bouhmala (Université Polytechnique HautsdeFrance, Valenciennes): "Implementation of the 2D MACFD scheme for the numerical simulation of the boundary layer equations", supervised by E. Creusé, JanuaryMay 2021.
M1 internship of L. Cleenewerck (Université de Lille): "Implementation of numerical schemes for simulations in population dynamics", supervised by M. Herda, JuneJuly 2021.
M1 internship of S. Despierres (Université de Lille): "Projective integration for kinetic chemotaxis", supervised by T. Rey, JuneJuly 2021.
M1 internship of J. Drappier (Université de Lille): "Finite element approximation of mean field games", supervised by A. Natale, JuneJuly 2021.
M1 internship of K.H. N'Gakosso (Université de Lille): "Implementation of some numerical schemes for a corrosion model", supervised by C. ChainaisHillairet, JuneJuly 2021.
M1 internship of F. Pigot (Université de Lille): "Micromacro correspondence of models for pedestrian dynamics", supervised by R. Bailo, JuneJuly 2021.
M1 internship of J. Rouzé (Université de Lille): "Inverse models for sachet salads", supervised by C. Calgaro, in collaboration with Bonduelle, JuneJuly 2021.
M1 project of S. Despierres and F. Pigot (Université de Lille): "Asymptoticpreserving schemes for linear kinetic equations", supervised by T Rey, FebruaryMay 2021.
M1 project of Charbel Ghosn (Université de Lille): "Projective integration for nonlinear ODEs", supervised by T. Rey, JanuaryMay 2021.
L3 internship of C. Delbergue (Université de Lille): "Integration schemes for mass action kinetics", supervised by M. Jonval, OctoberDecember 2021.
10.2.3 Juries
C. Cancès was a jury member for the PhD defense of Aya Oussaily (Université de Technologie de Compiègne) on October 11. He was also part of the jury, as cosuperviser, for the PhD defenses of B. Gaudeul (Université de Lille) on August 30, of Gabriele Todeschi (Université Paris Dauphine) on December 13, and of S. Bassetto (Université de Lille) on December 16.
C. ChainaisHillairet reported on 3 PhD theses, respectively written by Gopikrishnan Chirappurathu Remesan (IIT Bombay, India & Monash University, Australia), Guissel Dongmo (Université ParisSaclay), and Virgile Dubos (Sorbonne Université). She was also a jury member for the PhD defenses of Guissel Dongmo on December 13 and Virgile Dubos on December 14, and a jury member as well as the president of the jury for the PhD defenses of Hélène Bloch (Université ParisSaclay) on September 23 and S. Bassetto (Université de Lille) on December 16. She was finally part of the jury, as cosuperviser, for the PhD defense of B. Gaudeul (Université de Lille) on August 30.
E. Creusé reported on the PhD thesis of Jérémy Alloul (Université d'Orléans), defended on June 21. He was also a jury member for the PhD defense of Joanna Bisch (Université de Lille) on October 22.
M. Herda was a jury member for the PhD defense of Mohamad Rachid (Université de Nantes) on December 7.
B. Merlet reported on the PhD thesis of ChihKang Huang (Université Lyon 1), defended on October 15. He also reported on the Habilitation of Matthieu Bonnivard (Université Paris Diderot), to be defended on January 7, 2022.
10.3 Popularization
10.3.1 Internal or external Inria responsibilities
C. Calgaro is in charge of the communication of the Laboratoire Paul Painlevé. She regularly gives/organizes conferences in high schools in the framework of the "Mathématiques itinérantes".
10.3.2 Education
T. Laidin welcomed a schoolboy (3ème) for half a day to introduce him to the research world.
10.3.3 Interventions
In October 2021, C. ChainaisHillairet took part in the "Rendezvous des Jeunes Mathématiciennes et Informaticiennes" organized in Lille, where she gave a talk to an audience of high school female students. C. ChainaisHillairet and F. Raimondi also participated to speed meeting exchanges with the schoolgirls.
In October 2021, J. Venel gave a popularization conference for an audience of high school female students during the event "Filles, maths et informatique : une équation lumineuse" organized in Arras.
11 Scientific production
11.1 Major publications
 1 articleExponential decay of a finite volume scheme to the thermal equilibrium for driftdiffusion systems.Journal of Numerical Mathematics2532017, 147168
 2 articleSimulations of non homogeneous viscous flows with incompressibility constraints.Mathematics and Computers in Simulation1372017, 201225
 3 articleIncompressible immiscible multiphase flows in porous media: a variational approach.Analysis & PDE1082017, 18451876
 4 articleNumerical analysis of a robust free energy diminishing Finite Volume scheme for parabolic equations with gradient structure.Foundations of Computational Mathematics1762017, 15251584
 5 inproceedingsPositive Lower Bound for the Numerical Solution of a ConvectionDiffusion Equation.FVCA8 2017  International Conference on Finite Volumes for Complex Applications VIIILille, FranceSpringerJune 2017, 331339
 6 articleAn arbitraryorder and compactstencil discretization of diffusion on general meshes based on local reconstruction operators.Computational Methods in Applied Mathematics144June 2014, 461472
 7 articleAn efficient numerical method for solving the Boltzmann equation in multidimensions.Journal of Computational Physics3532018, 4681
 8 articleA finite volume scheme for boundarydriven convectiondiffusion equations with relative entropy structure.Numerische Mathematik13732017, 535577
 9 articleGlobal weak solutions to the compressible quantum NavierStokes equation and its semiclassical limit.Journal de Mathématiques Pures et Appliquées1142018, 191210
 10 articleA highly anisotropic nonlinear elasticity model for vesicles I. Eulerian formulation, rigidity estimates and vanishing energy limit.Arch. Ration. Mech. Anal.21722015, 651680
11.2 Publications of the year
International journals
 11 articleStochastic homogenization of the LandauLifshitzGilbert equation.Stochastics and Partial Differential Equations: Analysis and Computations94January 2021, 789–818
 12 articleUpstream mobility finite volumes for the Richards equation in heterogenous domains.ESAIM: Mathematical Modelling and Numerical Analysis555September 2021, 21012139
 13 articleEnergy preserving methods for nonlinear Schrödinger equations.IMA Journal of Numerical Analysis411January 2021, 618–653
 14 articleAnalysis of numerical schemes for semiconductors energytransport models.Applied Numerical Mathematics168October 2021, 143169
 15 articleExistence of traveling wave solutions for the Diffusion Poisson Coupled Model: a computerassisted proof.ESAIM: Mathematical Modelling and Numerical Analysis554July 2021, 1669  1697
 16 articleOn the Exponential decay for Compressible NavierStokesKorteweg equations with a Drag Term.Journal of Mathematical Fluid Mechanics2021
 17 articleA numerical analysis focused comparison of several Finite Volume schemes for an Unipolar Degenerated DriftDiffusion Model.IMA Journal of Numerical Analysis4112021, 271314
 18 articleA gravity current model with capillary trapping for oil migration in multilayer geological basins.SIAM Journal on Applied Mathematics8122021, 454–484
 19 articleFinite Volume approximation of a twophase two fluxes degenerate CahnHilliard model.ESAIM: Mathematical Modelling and Numerical Analysis5532021, 9691003
 20 articleConvergence and a posteriori error analysis for energystable finite element approximations of degenerate parabolic equations.Mathematics of Computation903282021, 517563
 21 articleStrong approximation in hmass of rectifiable currents under homological constraint.Advances in Calculus of Variation143July 2021, 343363
 22 articleBridging the Multiscale HybridMixed and Multiscale Hybrid HighOrder methods.ESAIM: Mathematical Modelling and Numerical Analysis2021
 23 articleA discrete Weber inequality on threedimensional hybrid spaces with application to the HHO approximation of magnetostatics.Mathematical Models and Methods in Applied Sciences2021

24
articleExistence results for the
$\mathbf{A}\mathbf{B}$ magnetodynamic formulation of the Maxwell system with skin and proximity effects.Applicable Analysis2021  25 articleConvergence of a Lagrangian discretization for barotropic fluids and porous media flow.SIAM Journal on Mathematical Analysis2021
 26 articleNonconvex functionals penalizing simultaneous oscillations along independent directions: rigidity estimates.Annali della Scuola Normale Superiore di Pisa, Classe di Scienze2232021, 14731509
 27 articleBridging the Hybrid HighOrder and Virtual Element methods.IMA Journal of Numerical Analysis4112021, 549593
 28 articleLarge mass rigidity for a liquid drop model in 2D with kernels of finite moments.Journal de l'École polytechnique — MathématiquesNovember 2021
 29 articleComputation of optimal transport with finite volumes.ESAIM: Mathematical Modelling and Numerical Analysis555September 2021, 18471871
 30 articleOn the stability of equilibrium preserving spectral methods for the homogeneous Boltzmann equation.Applied Mathematics Letters120November 2021, 107187
 31 articleLarge mass minimizers for isoperimetric problems with integrable nonlocal potentials.Nonlinear Analysis: Theory, Methods and Applications211October 2021
Conferences without proceedings
 32 inproceedingsBridging the multiscale hybridmixed and multiscale hybrid highorder methods.GS21  SIAM Conference on Mathematical and Computational Issues in the GeosciencesMilan / Virtual, ItalyJune 2021
 33 inproceedingsBridging the multiscale hybridmixed and multiscale hybrid highorder methods.ICOSAHOM 2020  International Conference on Spectral and HighOrder MethodsVienna / Virtual, AustriaJuly 2021
Scientific book chapters
 34 inbookError estimates for the gradient discretisation of degenerate parabolic equation of porous medium type.Polyhedral methods in geosciencesSEMASIMAISpringer2021
 35 inbookRecent development in kinetic theory of granular materials: analysis and numerical methods.Trails in Kinetic TheorySEMA SIMAI Springer SeriesSpringerFebruary 2021, 136
Doctoral dissertations and habilitation theses
 36 thesisTowards more robust and accurate computations of capillary effects in the simulation of multiphase flows in porous media.Université de LilleDecember 2021
 37 thesisEntropic numerical approximations for crossdiffusion systems arising in physics.Université de LilleAugust 2021
Reports & preprints
 38 miscOn a structurepreserving numerical method for fractional FokkerPlanck equations.July 2021
 39 miscBoundPreserving FiniteVolume Schemes for Systems of Continuity Equations with Saturation.October 2021
 40 miscUnconditional boundpreserving and energydissipating finitevolume schemes for the CahnHilliard equation.May 2021
 41 miscProjective and Telescopic Projective Integration for NonLinear Kinetic Mixtures.June 2021
 42 miscOn several numerical strategies to solve Richards' equation in heterogeneous media with Finite Volumes.2021
 43 miscFinite Volumes for the StefanMaxwell CrossDiffusion System.2021
 44 miscConstruction of a twophase flow with singular energy by gradient flow methods.2021
 45 miscA convergent finite volume scheme for dissipation driven models with volume filling constraint.2021
 46 miscLongtime behaviour of hybrid finite volume schemes for advectiondiffusion equations: linear and nonlinear approaches.July 2021
 47 miscHigh order linearly implicit methods for evolution equations: How to solve an ODE by inverting only linear systems.November 2021
 48 miscComputing the Cut Locus of a Riemannian Manifold via Optimal Transport.December 2021
 49 miscEntropy and convergence analysis for two finite volume schemes for a NernstPlanckPoisson system with ion volume constraints.February 2021
 50 miscCompactness and structure of zerostates for unoriented AvilesGiga functionals.December 2021
 51 miscOn Deterministic Numerical Methods for the quantum BoltzmannNordheim Equation. I. Spectrally accurate approximations, BoseEinstein condensation, FermiDirac saturation.October 2021
 52 miscMoment preserving FourierGalerkin spectral methods and application to the Boltzmann equation.May 2021
 53 miscHomogenization of a class of singular elliptic problems in twocomponent domains.2021
11.3 Other
Softwares
 54 softwareParaSkel++: a C++ platform for the highperformance, arbitraryorder, 2/3D numerical approximation of PDEs on general polytopal meshes using skeletal Galerkin methods.v1August 2021GNU Lesser General Public License v3.0 only
 55 softwareKINEBEC  Numerical simulation of BoltzmannNorheim equation.1.0December 2021GNU General Public License v3.0 only
11.4 Cited publications
 56 articleA review of residual distribution schemes for hyperbolic and parabolic problems: the July 2010 state of the art.Commun. Comput. Phys.1142012, 10431080
 57 articleNumerical approximation of parabolic problems by residual distribution schemes.Internat. J. Numer. Methods Fluids7192013, 11911206
 58 articleConstruction of very high order residual distribution schemes for steady inviscid flow problems on hybrid unstructured meshes.J. Comput. Phys.230112011, 41034136
 59 articleA simple construction of very high order nonoscillatory compact schemes on unstructured meshes.Comput. & Fluids3872009, 13141323
 60 techreportState Of the Art Report in the fields of numerical analysis and scientific computing. Final version as of 16/02/2020 deliverable D4.1 of the HORIZON 2020 project EURAD: European Joint Programme on Radioactive Waste Management.EURAD2020

61
articleA freeboundary problem for concrete carbonation: front nucleation and rigorous justification of the
$\sqrt{t}$ law of propagation.Interfaces Free Bound.1522013, 167180  62 articleA posteriori estimators for vertex centred finite volume discretization of a convectiondiffusionreaction equation arising in flow in porous media.Internat. J. Numer. Methods Fluids5932009, 259284URL: http://dx.doi.org/10.1002/fld.1456
 63 articleMultiscale HybridMixed method.SIAM J. Numer. Anal.5162013, 35053531
 64 articleError estimates for adaptive finite element computations.SIAM J. Numer. Anal.1541978, 736754
 65 articleCorrosion modelling of iron based alloy in nuclear waste repository.Electrochim. Acta55152010, 44514467
 66 bookIntroduction to modeling of transport phenomena in porous media.4Springer1990
 67 bookDynamic of Fluids in Porous Media.New YorkAmerican Elsevier1972
 68 articleBasic principles of virtual element methods.Math. Models Methods Appl. Sci. (M3AS)2312013, 199214
 69 articleNumerical simulation of lowReynolds number flows past rectangular cylinders based on adaptive finite element and finite volume methods.Comput. & Fluids402011, 92112URL: http://dx.doi.org/10.1016/j.compfluid.2010.08.014
 70 phdthesisAnalyse numérique des systèmes de DaveyStewartson.Université Bordeaux 11998
 71 inproceedingsNumerical schemes for semiconductors energy transport models.Finite Volumes for Complex Applications IXvol. 323 of Springer Proceedings in Mathematics and StatisticsFinite Volumes for Complex Applications IX  Methods, Theoretical Aspects, Examples (R. Klöfkorn, E. Keilegavlen, F. A. Radu, and J. Fuhrmann, eds.),Bergen, NorwaySpringer, ChamJune 2020, pp. 7590
 72 articleStudy of a fully implicit scheme for the driftdiffusion system. Asymptotic behavior in the quasineutral limit.SIAM, J. Numer. Anal.5242014
 73 miscGlobal Existence of EntropyWeak Solutions to the Compressible NavierStokes Equations with NonLinear Density Dependent Viscosities.working paper or preprint2019, URL: https://arxiv.org/abs/1905.02701
 74 articleAn hybrid finite volumefinite element method for variable density incompressible flows.J. Comput. Phys.22792008, 46714696
 75 articleModeling and simulation of mixture flows: application to powdersnow avalanches.Comput. & Fluids1072015, 100122URL: http://dx.doi.org/10.1016/j.compfluid.2014.10.008
 76 articleConvergence of a nonlinear entropy diminishing Control Volume Finite Element scheme for solving anisotropic degenerate parabolic equations.Mathematics of Computation852982016, 549580
 77 articleA twophase twofluxes degenerate CahnHilliard model as constrained Wasserstein gradient flow.Arch. Ration. Mech. Anal.23322019, 837866
 78 articleAn a posteriori error estimate for vertexcentered finite volume discretizations of immiscible incompressible twophase flow.Math. Comp.832852014, 153188URL: http://dx.doi.org/10.1090/S002557182013027238
 79 articleEntropy dissipation methods for degenerate parabolic problems and generalized Sobolev inequalities.Monatsh. Math.13312001, 182URL: http://dx.doi.org/10.1007/s006050170032
 80 inproceedingsEntropy method and asymptotic behaviours of finite volume schemes.Finite volumes for complex applications. VII. Methods and theoretical aspects77Springer Proc. Math. Stat.Springer, Cham2014, 1735
 81 articleEntropydissipative discretization of nonlinear diffusion equations and discrete Beckner inequalities.Modelisation Mathématique et Analyse Numérique5012016, 135162
 82 articleVariational approximation of sizemass energies for kdimensional currents.ESAIM: Control, Optimisation and Calculus of Variations25 (2019)43September 2019, 39
 83 articleA Hybrid HighOrder method for highly oscillatory elliptic problems.Comput. Methods Appl. Math.1942019, 723748
 84 articleResidualbased \it a posteriori estimators for the ${\bf A}\varphi$ magnetodynamic harmonic formulation of the Maxwell system.Math. Models Methods Appl. Sci.2252012, 115002830URL: http://dx.doi.org/10.1142/S021820251150028X

85
articleResidualbased a posteriori estimators for the
$\mathbf{T}/$ magnetodynamic harmonic formulation of the Maxwell system.Int. J. Numer. Anal. Model.1022013, 411429  86 articleRobust equilibrated a posteriori error estimators for the ReissnerMindlin system.Calcolo4842011, 307335URL: http://dx.doi.org/10.1007/s1009201100420
 87 articleA Review of Recent Advances in Discretization Methods, a Posteriori Error Analysis, and Adaptive Algorithms for Numerical Modeling in Geosciences.Oil & Gas Science and TechnologyRev. IFP(online first)June 2014, 129
 88 articleA framework for robust a posteriori error control in unsteady nonlinear advectiondiffusion problems.SIAM J. Numer. Anal.5122013, 773793URL: http://dx.doi.org/10.1137/110859282
 89 articleFinite volume schemes for diffusion equations: introduction to and review of modern methods.Math. Models Methods Appl. Sci.2482014, 15751620
 90 articlePhase separation in incompressible systems.Phys. Rev. E554April 1997, R3844R3846URL: https://link.aps.org/doi/10.1103/PhysRevE.55.R3844
 91 softwareFinite volume scheme for the StefanMaxwell model.1.02020,
 92 articleTwostep BDF time discretisation of nonlinear evolution problems governed by monotone operators with strongly continuous perturbations.Comput. Methods Appl. Math.912009, 3762
 93 articleA posteriori error estimations for mixed finiteelement approximations to the NavierStokes equations.J. Comput. Appl. Math.23662011, 11031122URL: http://dx.doi.org/10.1016/j.cam.2011.07.033
 94 articleAccelerating the nonuniform fast Fourier transform.SIAM Rev.4632004, 443454URL: http://dx.doi.org/10.1137/S003614450343200X
 95 articleDiscontinuous upwind residual distribution: a route to unconditional positivity and high order accuracy.Comput. & Fluids462011, 263269URL: http://dx.doi.org/10.1016/j.compfluid.2010.12.023
 96 articleEfficient asymptoticpreserving (AP) schemes for some multiscale kinetic equations.SIAM, J. Sci. Comput.211999, 441454
 97 articleThe derivation and numerical solution of the equations for zero Mach number combustion.Combustion Science and Technology421985, 185205
 98 softwareNS2DDV  NavierStokes 2D à Densité Variable.April 2020
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