# Certified reduced basis approximation for parametrized partial differential equations and applications

- Alfio Quarteroni
^{1, 2}, - Gianluigi Rozza
^{1}Email author and - Andrea Manzoni
^{1}

**1**:3

https://doi.org/10.1186/2190-5983-1-3

© Quarteroni et al.; licensee Springer 2011

**Received: **2 March 2011

**Accepted: **3 June 2011

**Published: **3 June 2011

## Abstract

Reduction strategies, such as model order reduction (MOR) or reduced basis (RB) methods, in scientific computing may become crucial in applications of increasing complexity. In this paper we review the reduced basis methods (built upon a high-fidelity ‘truth’ finite element approximation) for a rapid and reliable approximation of parametrized partial differential equations, and comment on their potential impact on applications of industrial interest. The essential ingredients of RB methodology are: a Galerkin projection onto a low-dimensional space of basis functions properly selected, an affine parametric dependence enabling to perform a competitive Offline-Online splitting in the computational procedure, and a rigorous *a posteriori* error estimation used for both the basis selection and the certification of the solution. The combination of these three factors yields substantial computational savings which are at the basis of an efficient model order reduction, ideally suited for real-time simulation and many-query contexts (for example, optimization, control or parameter identification). After a brief excursus on the methodology, we focus on linear elliptic and parabolic problems, discussing some extensions to more general classes of problems and several perspectives of the ongoing research. We present some results from applications dealing with heat and mass transfer, conduction-convection phenomena, and thermal treatments.

## 1 Introduction and motivation

Although the increasing computer power makes the numerical solution problems of very large dimensions that model complex phenomena essential, a computational reduction is still determinant whenever interested in *real-time* simulations and/or repeated *output* evaluations for different values of some *inputs* of interest. For a general introduction on the development of the reduced basis methods we refer to [1–3].

In this work we review the reduced basis (RB) approximation and *a posteriori* error estimation methods for the rapid and reliable evaluation of engineering outputs associated with elliptic and parabolic parametrized partial differential equations (PDEs). In particular, we consider a (say, single) output of interest $s(\mathit{\mu})\in \mathbb{R}$ expressed as a functional of a field variable $u(\mathit{\mu})$ that is the solution of a partial differential equation, *parametrized* with respect to the input parameter *p*-vector μ; the *input parameter* domain - that is, the set of all possible inputs - is a subset $\mathcal{D}$ of ${\mathbb{R}}^{p}$. The *input-parameter* vector typically characterizes physical properties and material, geometrical configuration, or even boundary conditions and force fields or sources. The *outputs of interest* are physical quantities or indexes used to measure and assess the behavior of a system, that is, related to fields variables or fluxes, as for example, domain or boundary averages of the field variables, or other quantities such as energies, drag forces, flow rates, and so on. For the sake of simplicity, we consider throughout the paper the case of a linear output of a field variable, that is, $s(\mathit{\mu})=l(u(\mathit{\mu}))$ for a suitable linear operator $l(\cdot )$. Finally, the *field variables*$u(\mathit{\mu})$ that link the input parameters to the output depend on the selected PDE models and may represent temperature or concentration, displacements, potential functions, distribution functions, velocity or pressure. We thus arrive at an *input-output* relationship $\mathit{\mu}\to s(\mathit{\mu})$, whose evaluation requires the solution of a parametrized PDE.

The reduced basis methodology we recall in this paper is motivated by, and applied within two particular contexts: the *real-time context* (for example, in-the-field robust parameter-estimation, or nondestructive evaluation); and the *many-query context* (for example, design or shape optimization, optimal control or multi-model/scale simulation). Both are crucial in view of more widespread application of numerical methods for PDEs in engineering practice and more specific industrial processes. They also feature a remarkable challenge to *classical* numerical techniques, such as - but not limited to - the finite element (FE) method; in fact, classical FE approximations may require big computational efforts (and also data/memory management) when the dimension $\mathcal{N}$ of the discretisation space becomes large. This makes unaffordable both *real-time* and *many-query* simulations: hence, looking also for computational efficiency in numerical methods becomes mandatory. The *real-time* and *many-query* contexts are often much better served by a model reduction technique such as the reduced basis approximations and associated *a posteriori* error bound estimation revised in this work. We note, however, that the RB methods do not replace, but rather build upon and are measured - as regards accuracy - relative to, a finite element model: the reduced basis approximates not the exact solution but rather a ‘given’ finite element discretization of (typically) very large dimension $\mathcal{N}$, indicated as a high-fidelity *truth* approximation. In short, we promote an algorithmic collaboration rather than a computational competition between RB and FE methods.

In this paper we shall focus on the case of linear functional outputs of affinely parametrized linear elliptic and parabolic coercive partial differential equations. This kind of problems - relatively simple, yet relevant to many important applications in transport (for example, steady/unsteady conduction, convection-diffusion), mass transfer, and more generally in continuum mechanics - proves a convenient expository vehicle for the methodology, with the aim of stressing on the potential impact on possible industrial applications, dealing with optimization for devices and/or processes, diagnosis, control.

We provide here a short table of contents for the remainder of this review paper. For a wider framework on the position occupied by reduced basis method compared with other reduced order modelling (ROM) techniques and their current developments and trends, see [1]. After a brief historical *excursus*, we present in Section 2 the state of the art of the reduced basis method, presenting the essential components of this approach. We describe the affine linear elliptic and parabolic coercive settings in Section 3, discussing briefly admissible classes of piecewise-affine geometry and coefficients. In Sections 4 and 5 we present the essential components of the reduced basis method: RB Galerkin projection and optimality; greedy sampling procedures; an *Offline-Online* computational stratagem. In Section 6 we recall rigorous and relatively sharp *a posteriori* error bounds for RB approximations of field variables and outputs of interest. In Section 7 we briefly discuss several extensions of the methodology to more general and difficult classes of problems and applications, while in Section 8 we introduce three ‘working examples’ which shall serve to illustrate the RB formulation and its potential. In the last Section 9 we provide some future perspectives.

Although this paper focuses only on the affine linear elliptic and parabolic coercive cases - in order to allow to catch all the main ingredients - the reduced basis approximation and associated *a posteriori* error estimation methodology is much more general; nevertheless, many problems can successfully be faced in the even simplest affine case.

## 2 State of the art of the methodology

In this section we briefly review the current landscape starting from a brief historical excursus, introduce the essential RB ingredients and provide several references for further inquiry.

### 2.1 Computational opportunities and collaborations

The development of the reduced basis methodology can be viewed as a response to the issues described before, to address a significative computational reduction and improvement in computational performances. However, the parametric real-time and many-query contexts represent also computational opportunities, since an important role in the RB paradigm and computational stratagem is played by the parametric setting. In particular:

*(i)*Our attention is restricted to a typically

*smooth*and rather

*low-dimensional*parametrically induced manifold $\mathcal{M}$, spanned by the set of fields engendered as the input varies over the parameter domain: for example, in the elliptic case

*X*is a suitable functional space. Clearly, generic approximation spaces are unnecessarily rich and hence unnecessarily expensive within the parametric framework. Our approach is premised upon a classical finite element method ‘truth approximation’ space ${X}^{\mathcal{N}}\subset X$ of (typically very large) dimension $\mathcal{N}$; the RB method consists in a low-order approximation of the ‘truth’ manifold ${\mathcal{M}}^{\mathcal{N}}$ (see Figure 1) given by

*(ii)* Under suitable assumptions, the parametric setting enables to decouple the computational effort in two stages: a very extensive (parameter independent) pre-processing performed *Offline* once that prepares the way for subsequent very inexpensive calculations performed *Online* for each new input-output evaluation required. In the *real-time* or *many-query* contexts, where the goal is to achieve a very low *marginal cost* per input-output evaluation, we can accept an increased ‘Offline’ cost - not tolerable for a single or few evaluations - in exchange for greatly decreased ‘Online’ cost for each new/additional input-output evaluation.

### 2.2 A brief historical path

Reduced Basis discretization is, in brief, a Galerkin projection on an *N*-dimensional approximation space that focuses on the parametrically induced manifold ${\mathcal{M}}^{\mathcal{N}}$. We restrict the attention to the Lagrange reduced basis spaces, which are based on the use of ‘snapshot’ FE solutions of the PDEs, corresponding to certain (properly selected) parameter values, as global approximation basis functions previously computed and stored; other possible approaches, such as Taylor [4] or Hermite spaces [5], take into account also partial derivatives of these basis solutions.

Initial ideas grew out of two related research topics dealing with linear/nonlinear structural analysis in the late 70’s: the need for more effective many-query design evaluation and more efficient parameter continuation methods [6–8]. The first work presented in these early somewhat domain-specific contexts were soon extended to (*i*) general finite-dimensional systems as well as certain classes of ODEs/PDEs [9–12], and (*ii*) a variety of different reduced basis approximation spaces - in particular Taylor and Lagrange and more recently Hermite expansions. The next decade saw further expansion into different applications and classes of equations, such as fluid dynamics and, more specifically, the incompressible Navier-Stokes equations [13–16].

However, in these early methods, the approximation spaces tended to be rather local and typically low-dimensional in parameter (often a single physical parameter), due also to the absence of *a posteriori* error estimators and effective sampling procedures. It is clear that in higher-dimensional parameter domains the *ad hoc* reduced basis predictions ‘far’ from any sample points can not necessarily be trusted, and hence *a posteriori* error estimators combined with efficient parametric space exploration techniques are crucial to guarantee reliability, accuracy and efficiency.

Much current effort in the last ten years in the RB framework has thus been devoted to the development of (*i*) *a posteriori* error estimation procedures - and in particular rigorous error bounds for outputs of interest - and (*ii*) effective sampling strategies, in particular for higher dimensional parameter domains [17, 18]. The *a posteriori* error bounds are of course mandatory for rigorous certification of any particular RB Online output prediction. Not only, an *a priori* theory for RB approximations is also available, dealing with a class of single parameter coercive problems [19] and more recently extended also to the multi-parameter case [20].

However, the error estimators also play an important role in effective (greedy) sampling procedures [1, 18]: they allow us to explore efficiently the parameter domain in search of most representative ‘snapshots’, and to determine when we have *just enough* basis functions. We note here that greedy sampling methods are similar in objective to, but very different in approach from, more well-known Proper Orthogonal Decomposition (POD) methods [21]; the former are usually applied in the (*multi*-dimensional) parameter domain, while the latter are most often applied in the (*one*-dimensional) temporal domain. An efficient combination of the two techniques *greedy-POD* in parameter-time has been proposed [22, 23] and is currently used for the treatment of parabolic problems [24]; see Section 5.2.

Concerning instead computational reduction and decoupling stratagems, early work on the RB method certainly exploited - but not fully - the Offline-Online procedure. In particular, early RB approaches did not fully decouple the underlying FE approximation - with space of very high dimension $\mathcal{N}$ - from the subsequent reduced basis projection and evaluation - of very low dimension *N*. Consequently, the computational savings provided by RB treatment (relative to classical FE evaluation) were typically rather modest [4, 7, 10]*despite* the very small size of the RB linear systems. Much work has thus been devoted to *full* decoupling of the FE and RB spaces through Offline-Online procedures, above all concerning the efficient *a posteriori* error estimation: the complexity of the Offline stage depends on $\mathcal{N}$; the complexity of the Online stage - solution and/or output evaluation for a new value of μ - depends only on *N* and *Q* (used to measure the parametric complexity of the operator and data, as defined below). In this way, in the Online stage we can reach the accuracy of a high-fidelity FE model but at the very low cost of a reduced-order model.

In the context of *affine parameter dependence*, in which the operator is expressible as the sum of *Q* products of parameter-dependent functions and parameter-independent operators (see Section 3), the Offline-Online idea is quite self-apparent and has been naturally exploited [16, 25] and extended more recently in order to obtain efficient *a posteriori* error estimation. In the case of *nonaffine parameter* dependence the development of Offline-Online strategies is even more challenging and only in the last few years effective procedures have been studied and applied [26] to allow more complex parametrizations; clearly, Offline-Online procedures are an important element both in the real-time and the many-query contexts. We recall that also historically [9] RB methods have been built upon, and measured (as regards accuracy) relative to, underlying *finite element* discretizations. However, spectral element approaches [27, 28], finite volume [22], and other traditional discretization methods may be considered too.

### 2.3 Essential RB components

- (i)
Rapidly convergent global reduced basis (RB) approximations - (Galerkin) projection onto a (Lagrange) space ${X}_{N}^{\mathcal{N}}$ spanned by solution of the governing partial differential equation at

*N*(optimally) selected points ${S}_{N}$ in the parameter set $\mathcal{D}$. Typically,*N*will be small, as we focus attention on the (smooth) low-dimensional parametrically-induced manifold of interest. The RB approximations to the field variable and output will be denoted ${u}_{N}(\mathit{\mu})$ and ${s}_{N}(\mathit{\mu})$, respectively. - (ii)
Rigorous

*a posteriori*error estimation procedures that provide inexpensive yet sharp bounds for the error in the RB field-variable approximation, ${u}_{N}(\mathit{\mu})$, and output(s) approximation, ${s}_{N}(\mathit{\mu})$. Our error indicators are rigorous upper bounds for the error (relative to the FE truth field ${u}^{\mathcal{N}}(\mathit{\mu})$ and output ${s}^{\mathcal{N}}(\mathit{\mu})=l({u}^{\mathcal{N}}(\mathit{\mu}))$ approximation, respectively) for all $\mathit{\mu}\in \mathcal{D}$ and for all*N*. Error estimators are also employed during the greedy procedure [1] to construct optimal RB samples/spaces ensuring an efficient and well-conditioned RB approximation. - (iii)
Offline/Online computational procedures - decomposition stratagems which decouple the generation and projection stages of the RB approximation: very extensive (μ-independent) pre-processing performed Offline

*once*that prepares the way for subsequent inexpensive calculations performed Online*for each new input-output evaluation required*.

## 3 Elliptic & parabolic parametric PDEs

We introduce the formulation of affinely parametrized linear elliptic/parabolic coercive problems; the methodology addressed in this work is intended for heat and mass convection/conduction problems. For the sake of simplicity, we consider only compliant outputs, referring to Section 7 for the treatment of general (non-compliant) outputs and the extensions to other classes of equations.

### 3.1 Elliptic coercive parametric PDEs

Ω is a suitably regular bounded spatial domain in ${\mathbb{R}}^{d}$ (for $d=2$ or 3), $X=X(\Omega )$ is a suitable Hilbert space; $a(\cdot ,\cdot ;\mathit{\mu})$ and $f(\cdot ;\mathit{\mu})$ are the bilinear and linear forms, respectively, associated with the PDE. We shall exclusively consider second-order PDEs, and hence ${({H}_{0}^{1}(\Omega ))}^{\nu}\subset X(\Omega )\subset {({H}^{1}(\Omega ))}^{\nu}$, where $\nu =1$ (respectively, $\nu =d$) for a scalar (respectively, vector) field; here ${L}^{2}(\Omega )$ is the space of square integrable functions over Ω, ${H}^{1}(\Omega )=\{v|v\in {L}^{2}(\Omega ),\nabla v\in {({L}^{2}(\Omega ))}^{d}\}$, ${H}_{0}^{1}(\Omega )=\{v\in {H}^{1}(\Omega ):v{|}_{\partial \Omega}=0\}$. We denote by ${(\cdot ,\cdot )}_{X}$ the inner product associated with the Hilbert space *X*, whose induced norm $\parallel \cdot {\parallel}_{X}=\sqrt{{(\cdot ,\cdot )}_{X}}$ is equivalent to the usual ${({H}^{1}(\Omega ))}^{\nu}$ norm. Similarly, $(\cdot ,\cdot )$ and $\parallel \cdot \parallel $ denote the ${L}^{2}(\Omega )$ inner product and induced norm, respectively.

*bilinear*form $a(\cdot ,\cdot ;\mathit{\mu}):X\times X\to \mathbb{R}$ is

*continuous*and

*coercive*over

*X*for all μ in $\mathcal{D}$, that is,

*X*; we assume - solely for simplicity of exposition - that

*f*and

*ℓ*are independent of μ. Under these standard hypotheses on

*a*and

*f*, (3) admits a unique solution. For the sake of simplicity,

^{1}we shall further presume for most of this paper that we are in ‘compliance’ case [1]. In particular, we assume that (

*i*)

*a*is symmetric - $a(w,v;\mathit{\mu})=a(v,w;\mathit{\mu})$$\forall w,v\in X$$\forall \mathit{\mu}\in \mathcal{D}$ - and furthermore (

*ii*) $\ell =f$. We shall make one last assumption, crucial to Offline-Online procedures, by assuming that the parametric bilinear form

*a*is ‘affine’ in the parameter μ: for some finite ${Q}_{a}$$a(\cdot ,\cdot ;\mathit{\mu})$ can be expressed as

for given smooth μ-dependent functions ${\Theta}_{a}^{q}$$1\le q\le {Q}_{a}$, and continuous μ-independent bilinear forms ${a}^{q}$$1\le q\le {Q}_{a}$ (in the compliant case the ${a}^{q}$ are additionally symmetric). Under this assumption, ${\mathcal{M}}^{\mathcal{N}}$ defined by (1) lies on a smooth *p*-dimensional manifold in ${X}^{\mathcal{N}}$. In actual practice, *f* may also depend affinely on the parameter: in this case, $f(v;\mathit{\mu})$ may be expressed as a sum of ${Q}^{f}$ products of μ-dependent functions and μ-independent *X*-bounded linear forms. As we shall see in the following, the assumption of affine parameter dependence is *broadly relevant* to many instances of both property *and* geometry parametric variation. Nevertheless, this assumption may be relaxed [26], as detailed in Section 7.

### 3.2 Parabolic coercive parametric PDEs

*control function*. In addition to the previous assumptions (4)-(6), we shall assume that $a(\cdot ,\cdot ;\mathit{\mu})$ - which represents convection and diffusion - is time-invariant; moreover, $m(\cdot ,\cdot ;\mathit{\mu})$ - which represents ‘mass’ or inertia - is assumed to be time-invariant, symmetric, and continuous and coercive over ${L}^{2}(\Omega )$, with coercivity constant

for given *smooth* parameter-dependent functions ${\Theta}_{m}^{{q}^{\prime}}$, $1\le {q}^{\prime}\le {Q}_{m}$, and continuous parameter-independent bilinear forms ${m}^{{q}^{\prime}}$, $1\le {q}^{\prime}\le {Q}_{m}$, for suitable integer ${Q}_{m}$.

### 3.3 Parametrized formulation

*o*), posed over the

*parameter-dependent*domain ${\Omega}_{o}={\Omega}_{o}(\mathit{\mu})$; we denote ${X}_{o}(\mathit{\mu})$ a suitable Hilbert space defined on ${\Omega}_{o}(\mathit{\mu})$. In the elliptic case, the original problem reads as follows: Given $\mathit{\mu}\in \mathcal{D}$, evaluate

The RB framework requires a reference (μ-independent) domain Ω in order to compare, and combine, FE solutions that would be otherwise computed on different domains and grids. For this reason, we need to map ${\Omega}_{o}(\mathit{\mu})$ to a reference domain $\Omega ={\Omega}_{o}({\mathit{\mu}}_{\mathrm{ref}})$${\mathit{\mu}}_{\mathrm{ref}}\in \mathcal{D}$, in order to get the ‘transformed’ problem (2)-(3) or (7)-(8) - which is the point of departure of RB approach - for elliptic and parabolic case, respectively. The reference domain Ω is thus related to the original domain ${\Omega}_{o}(\mathit{\mu})$ through a parametric mapping $T(\cdot ;\mathit{\mu})$, such that ${\Omega}_{o}(\mathit{\mu})=T(\Omega ;\mathit{\mu})$. It remains to place some restrictions on both the geometry (that is, on ${\Omega}_{o}(\mathit{\mu})$) and the operators (that is, ${a}_{o}$${m}_{o}$${f}_{o}$${l}_{o}$) such that (upon mapping) the transformed problem satisfies the hypotheses introduced above - in particular, the affinity assumption (6), (10). To this aim, a domain decomposition is useful [1].

^{2}In the following we will identify ${\Omega}^{l}={\Omega}_{o}^{l}({\mathit{\mu}}_{\mathrm{ref}})$, $1\le l\le {L}_{\mathrm{dom}}$, and denote (11) the ‘RB triangulation’; it will play an important role in the generation of the affine representation (6), (10). Hence, original and reference subdomains must be linked

*via*a mapping $T(\cdot ;\mathit{\mu}):{\Omega}^{l}\to {\Omega}_{o}^{l}(\mathit{\mu})$, $1\le l\le {L}_{\mathrm{dom}}$, such that

these maps must be individually bijective, collectively continuous, and such that ${T}^{l}(\mathbf{x},\mathit{\mu})={T}^{{l}^{\prime}}(\mathbf{x};\mathit{\mu})$, $\forall \mathbf{x}\in {\Omega}^{l}\cap {\Omega}^{{l}^{\prime}}$, for $1\le l<{l}^{\prime}\le {L}_{\mathrm{dom}}$.

for given translation vectors ${\mathbf{C}}^{l}:\mathcal{D}\to {\mathbb{R}}^{d}$ and linear transformation matrices ${\mathbf{G}}^{l}:\mathcal{D}\to {\mathbb{R}}^{d\times d}$. The linear transformation matrices can effect rotation, scaling and/or shear and have to be invertible. The associated Jacobians can be defined as ${J}^{l}(\mathit{\mu})=|det({\mathbf{G}}^{l}(\mathit{\mu}))|$, $1\le l\le {L}_{\mathrm{dom}}$.

*admissible operators*. We may consider the associated bilinear forms

^{3}In the parabolic case, we also may consider

The affine representation is now clear: for each term in (18) the (parameter-independent) integral represents ${a}^{q}(w,v)$, while the (parameter-dependent) prefactor represents ${\Theta}^{q}(\mathit{\mu})$; the bilinear form *m* admits a similar treatment. The process by which we map this original problem to the transformed problem can be largely automated [1]. There are many ways in which we can relax the given assumptions and thus treat an even broader class of problems; for example, we may consider ‘elliptical’ or ‘curvy’ triangular subdomains [1]; we may consider non-time-invariant bilinear forms *a* and *m*; we may consider coefficient functions **K** **M** which are polynomial in the spatial coordinate (or more generally approximated by the Empirical Interpolation Method [26]). Some generalizations will be addressed in Section 7 and can be pursued by modification of the method presented in Section 4: in general, increased complexity in geometry and operator will result in more terms in affine expansions - larger - with a corresponding increase in the reduced basis (Online) computational costs.

## 4 The reduced basis method

We discuss in this section all the details related to the construction of the reduced basis approximation in both the elliptic and the parabolic case, for rapid and reliable prediction of engineering outputs associated with parametrized PDEs.

### 4.1 Elliptic case

We then introduce, given a positive integer ${N}_{\mathrm{max}}$, an associated sequence of (what shall ultimately be reduced basis) approximation spaces: for $N=1,\dots ,{N}_{\mathrm{max}}$${X}_{N}^{\mathcal{N}}$ is a *N*-dimensional subspace of ${X}^{\mathcal{N}}$; we further suppose that they are nested (or hierarchical), that is, ${X}_{1}^{\mathcal{N}}\subset {X}_{2}^{\mathcal{N}}\subset \cdots \subset {X}_{{N}_{\mathrm{max}}}^{\mathcal{N}}\subset {X}^{\mathcal{N}}$; this condition is fundamental in ensuring (memory) efficiency of the resulting RB approximation. We recall from Section 2 that there are several classical RB proposals - Taylor, Lagrange, and Hermite spaces - as well as many different approaches, such as POD spaces. Even if we focus on Lagrange RB spaces, much of what is presented in this paper - in particular, concerning the discrete formulation, Offline-Online procedures and *a posteriori* error estimation - shall be relevant to any of these RB spaces/approximations, even if they are not of immediate application in industrial problems (where we want to preserve the Offline-Online procedure and hierarchical spaces).

the ${u}^{\mathcal{N}}({\mathit{\mu}}^{n})$, $1\le n\le {N}_{\mathrm{max}}$, are often referred to as ‘(retained) snapshots’ of the parametric manifold ${\mathcal{M}}^{\mathcal{N}}$ and are obtained by solving the FE problem (19) for ${\mathit{\mu}}^{n}$, $1\le n\le {N}_{\mathrm{max}}$. It is clear that, if indeed the manifold is low-dimensional and smooth, then we would expect to well approximate any member of the manifold - any solution ${u}^{\mathcal{N}}(\mathit{\mu})$ for some μ in $\mathcal{D}$ - in terms of relatively few retained snapshots. However, we must ensure that we can choose a good combination of the available retained snapshots; represent the retained snapshots in a stable RB basis, efficiently obtain the associated RB basis coefficients; and finally choose the retained snapshots (that is, the sample ${S}_{{N}_{\mathrm{max}}}$) in an optimal way. The sampling strategy used to build the set ${S}_{N}$ will be discussed in Section 5.

#### 4.1.1 Galerkin projection

*best*combination of snapshots; moreover, we have that

that is, the output converges as the ‘square’ of the energy error. Although this latter result depends critically on the compliance assumption, extension *via* adjoint approximations to the non-compliant case is possible; we discuss this further in Section 7.

#### 4.1.2 Offline-Online procedure

*N*linear algebraic equations in

*N*unknowns. However, the formation of the stiffness matrix, and indeed the load vector, involves entities ${\zeta}_{n}^{\mathcal{N}}$, $1\le n\le N$, associated with our $\mathcal{N}$-dimensional FE approximation space. Fortunately, we can appeal to affine parameter dependence to construct very efficient Offline-Online procedures. In particular, system (27) can be expressed, thanks to (6), as

the structures given by the FE discretization. In this way, computation entails an expensive μ-independent Offline stage performed only once and an Online stage for any chosen parameter value $\mathit{\mu}\in \mathcal{D}$. During the former the FE structures ${\{{\mathcal{A}}_{\mathcal{N}}^{q}\}}_{q=1}^{{Q}_{a}}$ and ${\mathcal{F}}_{\mathcal{N}}$, as well as the snapshots ${\{{u}^{\mathcal{N}}({\mathit{\mu}}^{n})\}}_{n=1}^{{N}_{\mathrm{max}}}$ and the corresponding orthonormal basis ${\{{\zeta}_{n}^{\mathcal{N}}\}}_{n=1}^{{N}_{\mathrm{max}}}$, are computed and stored. In the latter, for any given μ, all the ${\Theta}_{q}^{a}(\mathit{\mu})$ coefficients are evaluated, and the $N\times N$ linear system (29) is assembled and solved, in order to get the RB approximation ${u}_{N}^{\mathcal{N}}(\mathit{\mu})$. Then, the RB output approximation is obtained through the simple scalar product (37). Although being dense (rather than sparse as in the FE case), the system matrix is very small, with a size independent of the FE space dimension $\mathcal{N}$.

*N*, we may extract the necessary RB $N\times N$ matrices (respectively,

*N*-vectors) as principal submatrices (respectively, principal subvectors) of the corresponding ${N}_{\mathrm{max}}\times {N}_{\mathrm{max}}$ (respectively, ${N}_{\mathrm{max}}$) quantities. The Online (marginal) cost (operation count and storage) to evaluate $\mathit{\mu}\to {s}_{N}^{\mathcal{N}}(\mathit{\mu})$ is thus independent of $\mathcal{N}$ (see Figure 2).

### 4.2 Parabolic case

*I*into

*K*subintervals of equal length $\Delta t={t}_{f}/K$ and define ${t}^{k}=k\Delta t$$0\le k\le K$, and define the FE approximation space ${X}^{\mathcal{N}}$. Hence, given $\mathit{\mu}\in \mathcal{D}$, we look for ${u}^{\mathcal{N}k}(\mathit{\mu})\in X$$0\le k\le K$, such that

the analogous entity of (32) in the parabolic case, lies on a smooth $(p+1)$-dimensional manifold in ${X}^{\mathcal{N}}$.

Equation (30) - Backward Euler-Galerkin discretization of (8) - shall be our point of departure: we shall presume that Δ*t* is sufficiently small and $\mathcal{N}$ is sufficiently large such that ${u}^{\mathcal{N}}({t}^{k};\mathit{\mu})$ and ${s}^{\mathcal{N}}({t}^{k};\mathit{\mu})$ are effectively indistinguishable from $u({t}^{k};\mathit{\mu})$ and $s({t}^{k};\mathit{\mu})$, respectively. The development readily extends to Crank-Nicholson or higher order discretization; for purposes of exposition, we consider the simple Backward Euler approach.

We shall sometimes denote ${u}_{N}^{k}(\mathit{\mu})$ as ${u}_{N}({t}^{k};\mathit{\mu})$ and ${s}_{N}^{k}(\mathit{\mu})$ as ${s}_{N}({t}^{k};\mathit{\mu})$ to more clearly identify the discrete time levels. (Note that all the RB quantities should bear a $\mathcal{N}$ - ${X}_{N}^{\mathcal{N}}$${u}_{N}^{\mathcal{N}k}(\mathit{\mu})$${s}_{N}^{\mathcal{N}k}(\mathit{\mu})$ - since the RB approximation is defined in terms of the truth discretization; however, for clarity of exposition, we shall typically suppress this superscript.)

being ${\{{\varphi}_{i}\}}_{i=1}^{\mathcal{N}}$ the basis of the FE space ${X}^{\mathcal{N}}$.

The Offline-Online procedure is now straightforward; in particular, the unsteady case is very similar to the steady case discussed before. There are a few new twists: as regards storage, we must now append to the elliptic Offline dataset an affine development for the mass matrix ${\mathbf{M}}_{N}^{q}$, $1\le q\le {Q}_{m}$, associated with the unsteady term; as regards computational complexity, we must multiply the elliptic operation counts by *K* to arrive at $O(K{N}^{3})$ (in fact, $O(K{N}^{2})$ for a linear time-invariant system) for the Online operation count, where *K* is the number of time steps (recall that in actual practice the ‘truth’ is discrete in time). Thus, the Online evaluation of ${s}_{N}(\mathit{\mu})$ remains independent of $\mathcal{N}$ even in the unsteady case.

## 5 Sampling strategies

We now review two sampling strategies used for the construction of RB spaces: a greedy procedure for the elliptic case and a combined POD-greedy procedure for the parabolic case. Let us denote by Ξ a finite sample of points in $\mathcal{D}$, which shall serve as surrogates for $\mathcal{D}$ in the calculation of errors (and error bounds) over the parameter domain.

### 5.1 Elliptic case

We denote the particular samples which shall serve to select the RB space - or ‘train’ the RB approximation - by ${\Xi}_{\mathrm{train}}$. The cardinality of ${\Xi}_{\mathrm{train}}$ will be denoted $|{\Xi}_{\mathrm{train}}|={n}_{\mathrm{train}}$. We note that although the ‘test’ samples Ξ serve primarily to understand and assess the quality of the RB approximation and *a posteriori* error estimators, the ‘train’ samples ${\Xi}_{\mathrm{train}}$ serve to *generate* the RB approximation. The choice of ${n}_{\mathrm{train}}$ and ${\Xi}_{\mathrm{train}}$ thus have important Offline and Online computational implications. Moreover, let us denote ${\epsilon}_{\mathrm{tol}}^{\ast}$ a chosen tolerance for the stopping criterium of the greedy algorithm.

As we shall describe in detail in Section 6, ${\Delta}_{N}(\mathit{\mu})$ is a sharp, (asymptotically) *inexpensive* *a posteriori* error *bound* for $\parallel {u}^{\mathcal{N}}(\mathit{\mu})-{u}_{{X}_{N}^{\mathcal{N}}}^{\mathcal{N}}(\mathit{\mu}){\parallel}_{X}$.

Roughly, at iteration *N* the greedy algorithm appends to the *retained* snapshots that particular candidate snapshot - over all candidate snapshots ${u}^{\mathcal{N}}(\mathit{\mu})$$\mathit{\mu}\in {\Xi}_{\mathrm{train}}$ - which is (predicted^{5} by the *a posteriori* error bound to be the) least well approximated by (the RB prediction associated to) ${X}_{N-1}^{\mathcal{N}}$. We refer to [32] for a general analysis of the greedy algorithm and related convergence rates.

### 5.2 Parabolic case

The temporal evolution case is quite different: the greedy approach [31] can encounter difficulties best treated by incorporating elements of the POD selection process [22]. Our sampling method thus combine the POD in ${t}^{k}$ - to capture the causality associated with the evolution equation - with the greedy procedure in μ [1, 18, 31] - to treat efficiently the higher dimensions and more extensive ranges of parameter variation.

*J*elements ${w}_{j}\in {X}^{\mathcal{N}}$, $1\le j\le J$, $POD(\{{w}_{1},\dots ,{w}_{J}\},M)$ returns $M<J$${(\cdot ,\cdot )}_{X}$-orthonormal functions $\{{\chi}_{m},1\le m\le M\}$ such that the space ${\mathcal{P}}_{M}=span\{{\chi}_{m},1\le m\le M\}$ is optimal, that is,

where ${Y}_{M}$ denotes an *M*-dimensional linear space.

*inexpensive*

*a posteriori*error

*bound*for $\parallel {u}^{\mathcal{N}}({t}^{k};\mathit{\mu})-{u}_{N}^{\mathcal{N}}({t}^{k};\mathit{\mu}){\parallel}_{X}$. In practice, we exit the POD-greedy sampling procedure at $N={N}_{\mathrm{max}}\le {N}_{\mathrm{max},0}$ for which a prescribed error tolerance is satisfied: to wit, we define

and terminate when ${\epsilon}_{N,\mathrm{max}}^{\ast}\le {\epsilon}_{\mathrm{tol}}^{\ast}$. Note, by virtue of the final re–definition, the POD-greedy generates *hierarchical* spaces ${X}_{N}$, $1\le N\le {N}_{\mathrm{max}}$, which is computationally very advantageous.

We choose ${M}_{1}$ to satisfy an internal POD error criterion based on the usual sum of eigenvalues and ${\epsilon}_{\mathrm{tol}}^{\ast}$; we choose ${M}_{2}\le {M}_{1}$ to minimize duplication in the RB space. It is important to note that the POD-greedy method readily accommodates a repeat ${\mathit{\mu}}^{\ast}$ in successive greedy cycles - new information will always be available and old information rejected; in contrast, a pure greedy approach in both *t* and μ[31], though often generating good spaces, can ‘stall’. Furthermore, since the POD is conducted in only one (time) dimension - with the greedy addressing the remaining (parameter) dimensions - the procedure remains computationally feasible even for large parameter domains and very extensive parameter train samples (and in particular in higher parameter dimensions).

Concerning the computational aspects, the crucial point is that the operation count for the POD-greedy algorithm is additive and not multiplicative in ${n}_{\mathrm{train}}$ and $\mathcal{N}$; in contrast, in a pure POD approach, we would need to evaluate the FE ‘truth’ solution at the ${n}_{\mathrm{train}}$ candidate parameter values. As a result, in the POD-greedy approach we can take ${n}_{\mathrm{train}}$ relatively large: we can thus anticipate RB spaces and approximations that provide rapid convergence *uniformly* over the parameter domain.

## 6 *A posteriori* error estimation

Effective *a posteriori* error bounds for field variables and outputs of interest are crucial for both the efficiency and the reliability of RB approximations. As regards *efficiency*, *a posteriori* error estimation permits us to (inexpensively) control the error, as well as to minimize the computational effort by controlling the dimension of the RB space. Not only, in the greedy algorithm the application of error bounds (as surrogates for the actual error) allows significantly larger training samples ${\Xi}_{\mathrm{train}}\subset \mathcal{D}$ and a better parameter space exploration at greatly reduced Offline computational cost. Concerning *reliability*, *a posteriori* error bounds allows a confident exploitation of the rapid predictive power of the RB approximation. By means of an efficient *a posteriori* error bound, we can make up for an error quantification for each new parameter value μ in the online stage and thus can make sure that feasibility (and safety/failure) conditions are verified.

The motivations for error estimation in turn place requirements on the error bounds. First, the error bounds must be *rigorous* - valid for all *N* and for all parameter values in the parameter domain $\mathcal{D}$: non-rigorous error ‘indicators’ may suffice for adaptivity during basis assembling, but not for reliability. Second, the bounds must be reasonably *sharp*: an overly conservative error bound can yield inefficient approximations (*N* too large) or even dangerous suboptimal engineering results (unnecessary safety margins). And third, the bounds must be very *efficient*: the Online operation count and storage to compute the RB error bounds - the marginal average cost - must be independent of $\mathcal{N}$ (and commensurate with the cost associated with the RB output prediction).

### 6.1 Elliptic case

Let us now consider *a posteriori* error bounds for the field variable ${u}_{N}^{\mathcal{N}}(\mathit{\mu})$ and the output ${s}_{N}^{\mathcal{N}}(\mathit{\mu})$ in the elliptic case (22)-(23). We introduce two basic ingredients of our error bounds: the error residual relationship and coercivity lower bounds.

#### 6.1.1 Basic ingredients

*a posteriori*theory is the error residual relationship. In particular, it follows from the problem statements for ${u}^{\mathcal{N}}(\mathit{\mu})$, (19), and ${u}_{N}^{\mathcal{N}}(\mathit{\mu})$, (23), that the error $e(\mathit{\mu}):={u}^{\mathcal{N}}(\mathit{\mu})-{u}_{N}^{\mathcal{N}}(\mathit{\mu})\in {X}^{\mathcal{N}}$ satisfies

*a*, and the definition of $e(\mathit{\mu})$. It shall prove convenient to introduce the Riesz representation of $r(v;\mathit{\mu})$: $\stackrel{\u02c6}{e}(\mathit{\mu})\in {X}^{\mathcal{N}}$ satisfies

this shall prove to be important for the Offline-Online stratagem developed in Section 6.1.3 below.

^{6}defined as

where the online computational time to evaluate $\mathit{\mu}\to {\alpha}_{\mathrm{LB}}^{\mathcal{N}}(\mathit{\mu})$ has to be independent of $\mathcal{N}$ in order to fulfill the efficiency requirements on the error bounds articulated before. An efficient algorithm for the computation of ${\alpha}_{\mathrm{LB}}^{\mathcal{N}}(\mathit{\mu})$ is given by the so-called Successive Constraint Method (SCM), widely analyzed in [1, 33, 34]. Moreover, the SCM algorithm - which is based on the successive solution of suitable linear optimization problems - has been developed for the special requirements of the RB method; it thus features an efficient Offline-Online strategy, making the Online calculation complexity independent of $\mathcal{N}$ - a fundamental requisite.

#### 6.1.2 Error bounds

^{7}[1] that for any $N=1,\dots ,{N}_{\mathrm{max}}$, the effectivities satisfy

*independent*of

*N*, and hence stable with respect to

*RB refinement*.

#### 6.1.3 Offline-Online for $\parallel \stackrel{\u02c6}{e}(\mathit{\mu}){\parallel}_{X}$ computation

The error bounds of the previous section are of no utility without an accompanying Offline-Online computational approach.

*f*, and ${({\mathcal{L}}_{n}^{q},v)}_{X}=-{a}^{q}({\zeta}_{n}^{\mathcal{N}},v)$, $\forall v\in {X}^{\mathcal{N}}$, $1\le n\le N$, $1\le q\le Q$, that is, ${\mathcal{L}}_{n}^{q}$ is the Riesz representation of ${A}_{n}^{q}\in {({X}^{\mathcal{N}})}^{\prime}$ defined as ${A}_{n}^{q}(v)={a}^{q}({\zeta}_{n}^{\mathcal{N}},v)$, $\forall v\in {X}^{\mathcal{N}}$. We denote the $\mathcal{C}$, ${\mathcal{L}}_{n}^{q}$, $1\le n\le N$, $1\le q\le Q$, as FE ‘pseudo’-solutions, that is, solutions of ‘associated’ FE Poisson problems. We thus obtain

from which we can directly calculate the requisite dual norm of the residual through (43).

The Offline-Online decomposition is now clear. In the Offline stage we form the μ-independent quantities. In particular, we compute the FE ‘pseudo’-solutions $\mathcal{C}$, ${\mathcal{L}}_{n}^{q}$, $1\le n\le {N}_{\mathrm{max}}$, $1\le q\le Q$, and store ${(\mathcal{C},\mathcal{C})}_{X}$, ${(\mathcal{C},{\mathcal{L}}_{n}^{q})}_{X}$, ${({\mathcal{L}}_{n}^{q},{\mathcal{L}}_{{n}^{\prime}}^{{q}^{\prime}})}_{X}$, $1\le n,{n}^{\prime}\le {N}_{\mathrm{max}}$, $1\le q,{q}^{\prime}\le Q$. The Offline operation count depends on ${N}_{\mathrm{max}}$, *Q*, *and*$\mathcal{N}$.

In the Online stage, given any ‘new’ value of μ - and ${\Theta}^{q}(\mathit{\mu})$, $1\le q\le Q$, ${u}_{Nn}^{\mathcal{N}}(\mathit{\mu})$, $1\le n\le N$ - we simply retrieve the stored quantities ${(\mathcal{C},\mathcal{C})}_{X}$, ${(\mathcal{C},{\mathcal{L}}_{n}^{q})}_{X}$, ${({\mathcal{L}}_{n}^{q},{\mathcal{L}}_{{n}^{\prime}}^{{q}^{\prime}})}_{X}$, $1\le n,{n}^{\prime}\le N$, $1\le q,{q}^{\prime}\le Q$, and then evaluate the sum (51). The Online operation count, and hence also the marginal cost, is $O({Q}^{2}{N}^{2})$ - and *independent of*$\mathcal{N}$.^{8}

### 6.2 Parabolic case

*a posteriori*error estimation in the reduced basis context for affinely parametrized parabolic coercive PDEs. As for the elliptic case, to construct the

*a posteriori*error bounds we need two ingredients. The first ingredient is the dual norm of the residual

The second ingredient is a lower bound for the coercivity constant ${\alpha}^{\mathcal{N}}(\mathit{\mu})$, $0<{\alpha}_{\mathrm{LB}}^{\mathcal{N}}(\mathit{\mu})\le {\alpha}^{\mathcal{N}}(\mathit{\mu})$, $\forall \mathit{\mu}\in \mathcal{D}$.

*N*

(We assume for simplicity that ${u}^{\mathcal{N}0}\in {X}_{N}$; otherwise there will be an additional contribution to ${\Delta}_{N}^{k}(\mathit{\mu})$.)

*a*and

*m*, and linear superposition to express

for $1\le k\le K$, where ${\varphi}_{Nn}^{k}(\mathit{\mu}):={u}_{Nn}^{k}(\mathit{\mu})-{u}_{Nn}^{k-1}(\mathit{\mu})$ and ${\mathcal{Q}}_{N}^{ff}={({z}^{f},{z}^{f})}_{X}$${\mathcal{Q}}_{Nnq}^{fa}=2{({z}_{nq}^{a},{z}^{f})}_{X}$$1\le q\le {Q}_{a}$$1\le n\le N$${\mathcal{Q}}_{Nnq}^{fm}=2{({z}_{nq}^{m},{z}^{f})}_{X}$$1\le q\le {Q}_{m}$$1\le n\le N$${\mathcal{Q}}_{Nn{n}^{\prime}q{q}^{\prime}}^{aa}={({z}_{nq}^{a},{z}_{{n}^{\prime}{q}^{\prime}}^{a})}_{X}$$1\le q,{q}^{\prime}\le {Q}_{a}$$1\le n,{n}^{\prime}\le N$${\mathcal{Q}}_{Nn{n}^{\prime}q{q}^{\prime}}^{am}=2{({z}_{nq}^{a},{z}_{{n}^{\prime}{q}^{\prime}}^{m})}_{X}$$1\le q\le {Q}_{a}$$1\le {q}^{\prime}\le {Q}_{m}$$1\le n,{n}^{\prime}\le N$, and ${\mathcal{Q}}_{Nn{n}^{\prime}q{q}^{\prime}}^{mm}={({z}_{nq}^{m},{z}_{{n}^{\prime}{q}^{\prime}}^{m})}_{X}$$1\le q,{q}^{\prime}\le {Q}_{m}$$1\le n,{n}^{\prime}\le N$. Here the ${z}^{f}$${z}_{nq}^{a}$${z}_{n{q}^{\prime}}^{m}$ are solutions to time-independent and μ-independent ‘Poisson’ problems: ${({z}^{f},v)}_{X}=f(v)$$\forall v\in {X}^{\mathcal{N}}$${({z}_{nq}^{a},v)}_{X}=-{a}^{q}({\xi}_{n},v)$$\forall v\in {X}^{\mathcal{N}}$$1\le n\le N$$1\le q\le {Q}_{a}$, and ${({z}_{n{q}^{\prime}}^{m},v)}_{X}=-{m}^{{q}^{\prime}}({\xi}_{n},v)$$\forall v\in {X}^{\mathcal{N}}$$1\le n\le N$$1\le {q}^{\prime}\le {Q}_{m}$.

The Construction-Evaluation decomposition is now clear. In the μ-independent construction stage we find ${z}^{f}$, ${z}^{a}$, ${z}^{m}$, and the inner products ${\mathcal{Q}}_{{N}_{\mathrm{max}}}^{ff}$, ${\mathcal{Q}}_{{N}_{\mathrm{max}}}^{fa}$, ${\mathcal{Q}}_{{N}_{\mathrm{max}}}^{fm}$, ${\mathcal{Q}}_{{N}_{\mathrm{max}}}^{aa}$, ${\mathcal{Q}}_{{N}_{\mathrm{max}}}^{mm}$, and ${\mathcal{Q}}_{{N}_{\mathrm{max}}}^{am}$ at (considerable) computational cost $O({Q}_{a}^{\cdot}{Q}_{m}^{\cdot}{N}_{\mathrm{max}}^{\cdot}{\mathcal{N}}^{\cdot})$. In the μ-dependent Evaluation stage - performed many times - we simply perform the sum (58) from the stored inner products in $O({(1+{Q}_{m}N+{Q}_{a}N)}^{2})$ operations per time step and hence $O({(1+{Q}_{m}N+{Q}_{a}N)}^{2}K)$ operations in total. The crucial point, again, is that the cost and storage in the Evaluation phase - the *marginal* cost for each new value of μ - is independent of $\mathcal{N}$: thus we can not only evaluate our output prediction but also our rigorous output error bound very rapidly in the parametrically interesting contexts of real-time or many-query investigation.

## 7 Extensions to more general problems

We now briefly discuss some extensions of the reduced basis methodology presented in Section 4 to address more general classes of problems, also to face industrial problems of a certain degree of complexity.

### 7.1 Non-compliant problems

*a*is coercive and continuous (and affine, (6)) but not necessarily symmetric. We further assume that both

*ℓ*and

*f*are bounded functionals but we no longer require $\ell =f$.

^{9}Following the methodology (and the notation) addressed in Section 4, we can readily develop an

*a posteriori*error bound for ${s}_{N}(\mathit{\mu})$: by standard arguments [1, 2]

*primal-only*’. Although for many outputs primal-only is perhaps the best approach (each additional output, and associated error bound, is a simple ‘add-on’), this approach has two deficiencies:

- (i)
we loose the ‘quadratic convergence’ effect (25) for outputs (unless $\ell =f$ and

*a*is symmetric); - (ii)
the effectivities ${\Delta}_{N}^{s}(\mathit{\mu})/|s(\mathit{\mu})-{s}_{N}(\mathit{\mu})|$ may be unbounded: if $\ell =f$ then we know, from (25), that $|s(\mathit{\mu})-{s}_{N}(\mathit{\mu})|\sim \parallel \stackrel{\u02c6}{e}(\mathit{\mu}){\parallel}_{X}^{2}$ and hence ${\Delta}^{s}(\mathit{\mu})/|s(\mathit{\mu})-{s}_{N}(\mathit{\mu})|\sim 1/\parallel \stackrel{\u02c6}{e}(\mathit{\mu}){\parallel}_{X}\to \infty $ as $N\to \infty $, that is, the effectivity of the output error bound (47)

*tends to infinity*as ($N\to \infty $ and) ${u}_{{N}^{\mathit{pr}}}^{\mathcal{N}}(\mathit{\mu})\to {u}^{\mathcal{N}}(\mathit{\mu})$. We may expect similar behavior for any*ℓ*‘close’ to*f*: the failing is that (47) does not reflect the contribution of the test space to the convergence of the output.

*primal-dual*approximation will take care of the previous issue - and ensure a stable limit $N\to \infty $. We thus introduce the dual problem associated to

*ℓ*, that reads as follows: find $\psi (\mathit{\mu})\in X$ such that

*ψ*is denoted the ‘adjoint’ or ‘dual’ field. Let us define the RB spaces for the primal and the dual problem, respectively:

We thus recover the ‘quadratic’ output effect; note that the Offline-Online procedure is very similar to the ‘primal-only’ case, but now we need to do everything both for primal and dual; moreover, we need to evaluate both a primal and a dual residual for the *a posteriori* error bounds, but at a reasonable computational cost and by reusing the same computational framework built and set for the ‘primal-only’ approach. Error bounds related to the gradient of computed quantities, such as velocity and pressure in potential flows problems, have been addressed in [36]. For parabolic problems, the treatment of non-compliant outputs follows the same strategy; we only remark that the dual problem in this case shall evolve backward in time [31].

### 7.2 Nonaffine and noncoercive problems

In this section we introduce wider classes of problems to be treated with the reduced basis method: nonaffine problems and noncoercive problems in order to provide a general framework for the methodology. The reader interested in numerical applications may go directly to Section 8 without affecting the understanding of the subsequent sections.

#### 7.2.1 Nonaffine problems

The assumption of affine parametric dependence - expressed by conditions (6) and (10) - is of fundamental importance in order to exploit the Offline-Online stratagem and then minimize the marginal cost associated with each input-output evaluation. However, also nonaffine problems, that is, problems in which conditions (6) and (10) are not still valid, can be efficiently treated in the reduced basis framework. In this case, we rely on the Empirical Interpolation Method (EIM) [26, 37, 38], which is an interpolation method for parametric functions based on adaptively chosen interpolation points and global shape functions.

**x**and μ), the parametrized tensors in (16) and (17) depend both on the parameter μ and the spatial coordinate

**x**. In this case, the operators can not be expressed as in (18) - and ultimately as (6) and (10). Hence, we need an additional pre-processing, before the FE assembling stage, in order to recover the affinity assumption. According to EIM, each component ${K}_{ij}^{l}(\mathbf{x},\mathit{\mu})$ is approximated by an affine expression given by

In this way, we can identify the μ-dependent coefficients in the developments (62), (63) as the coefficients ${\Theta}_{a}^{q}(\mathit{\mu})$ (resp. ${\Theta}_{m}^{q}(\mathit{\mu})$) in (6) and (10), that is, ${\Theta}_{a}^{q}(\mathit{\mu})={\beta}_{k}^{ijl}(\mathit{\mu})$, ${\Theta}_{m}^{q}(\mathit{\mu})={\gamma}_{k}^{ijl}(\mathit{\mu})$, being *q* a condensed index for $(i,j,k,l)$, while the μ-independent functions will be treated as pre-factors in the integrals which give the μ-independent bilinear forms ${a}^{q}(w,v)$ (resp. ${m}^{q}(w,v)$).

We refer the reader to [26] and [39] for details on EIM procedures for nonaffine problems. The nonaffine treatment is really important since many problems involving more complex geometrical parametrizations and/or more complex physical instances (that is, non-homogeneous or non-isotropic properties in materials) are hold by nonaffine parametric dependence.

#### 7.2.2 Noncoercive problems

*inf-sup*condition [29]. For the sake of simplicity, we restrict our considerations to the elliptic (scalar) case (2)-(3). We assume that the (parametrized) bilinear form $a(\cdot ,\cdot ;\mathit{\mu}):{X}^{1}\times {X}^{2}\to \mathbb{R}$ is continue and satisfies the more general

*inf-sup*condition:

^{10}

*inner supremizer*operator ${T}^{\mathit{\mu}}:{X}^{1,\mathcal{N}}\to {X}^{2,\mathcal{N}}$

which is the analogue of (24) for noncoercive problems. In this case we can show that ${\beta}_{N}(\mathit{\mu})\ge {\beta}_{\mathcal{N}}(\mathit{\mu})$$\forall \mathit{\mu}\in \mathcal{D}$; this property, which yields the stability of the RB approximation, is not automatically satisfied by a (simple) Galerkin formulation; hence, we need to enforce this property through the introduction of a Petrov-Galerkin framework. Observe that approximation is provided by ${X}_{N}^{1}$ and stability (through ${\beta}_{N}$) by ${X}_{N}^{2,\mathit{\mu}}$.

*a posteriori*error estimation, are based on the same arguments described in Section 6 for the coercive case; we remark that also the

*inner supremizer operator*can be written in the affine form under the affinity assumption (6) on $a(\cdot ,\cdot ;\mathit{\mu})$. In particular, from (66), we can easily prove that

where ${\beta}_{\mathcal{N}}^{LB}(\mathit{\mu})$ is a lower bound of *inf-sup* constant (65) and can be computed by means of the same SCM procedure used for the lower bound of coercivity constants [34, 40].

An interesting case of noncoercive problems is given by Stokes problems where approximation stability is guaranteed by the fullfillment of an equivalent *inf-sup* stability condition on the pressure term with RB approximation spaces properly enriched [41, 42]. Error bounds can be developed in the general noncoercive framework [40] or with a penalty setting [43].

## 8 Working examples

Reduced basis methods have already been and may be applied in many problems of industrial interest: material sciences and linear elasticity [17, 44–46], heat and mass transfer [47–50], acoustics [51], potential flows [36], micro-fluid dynamics [40], electro-magnetism [52]; for examples of implementation of some worked problems in the mentioned fields, see [53, 54] for a versatile setting.

In many of these problems there are physical or engineering parameters which characterize the problem but also geometrical parameters holding a Cartesian geometrical setting; this configuration is quite typical for industrial devices, and plants and related constructions and products. More complex geometrical parametrizations will be briefly considered in Section 9, involving, for example, biomedical devices and/or aerodynamic shapes.

^{11}three working examples of industrial interest, dealing with different heat or mass transfer problems. The first example deals with forced steady heat conduction/convection; the second application deals with a transient heat treatment, while the third one is an example of a (simple) coupled problem, dealing with the transient evolution of the concentration field near the surface of a body immersed into a fluid flowing across a channel. All numerical details concerning the construction of RB spaces and computational costs are reported in Table 1.

**Numerical details for the test cases presented.**

Approximation data | Problem 1 | Problem 2 | Problem 3 |
---|---|---|---|

Number of parameters | 2 | 2 | 1 |

Afine op. components ${Q}_{a}$ | 4 | 9 | 2 |

Afine rhs components ${Q}_{f}$ | 1 | 3 | 1 |

FE space dim. $\mathcal{N}$ | 5,433 | 16,737 | 13,976 |

RB primal space dim. ${N}_{\mathrm{max}}^{\mathit{pr}}$ | 21 | 22 | 17 |

RB dual space dim. ${N}_{\mathrm{max}}^{\mathit{du}}$ | 30 | 6 | 17 |

RB construction ${t}_{\mathit{RB}}^{\mathit{offline}}$ (s) | 362.8 s | 6,733.2 s | 2,794.2 s |

RB evaluation ${t}_{\mathit{RB}}^{\mathit{online}}$ (s) | 0.107 s | 0.198 s | 0.158 s |

FE evaluation ${t}_{\mathit{FE}}$ (s) | 14.3 | 41.6 | 30.2 |

Computational speedup $\mathcal{S}$ | 133 | 210 | 191 |

Break-even point ${\mathcal{Q}}_{\mathit{BE}}$ | 26 | 161 | 93 |

### 8.1 A ‘Couette-Graetz’ conduction-convection problem

This problem deals with forced steady heat convection combined with heat conduction in a straight duct, whose walls can be kept at fixed temperature or insulated or characterized by heat exchange. The flow has an imposed temperature at the inlet and a known convection field (a Couette flow, that is, a given linear velocity profile [55]). From the engineering point of view, this example describes a class of heat transfer problems in fluidic devices with a versatile configuration. In particular, Péclet number as a measure of axial transport velocity field (modeling the physics of the problem) and the length of the non-insulated portion of the duct are only two of the possible parameters to be varied in order to extract average temperatures. Also discontinuities in Neumann boundary conditions (different heat fluxes) and thermal boundary layers are interesting phenomena to be studied.

*τ*is the dimensional temperature, ${\tau}_{in}$ is the dimensional temperature of the air at the inflow and in the first portion of the duct) satisfies the following steady advection-diffusion equation:

_{6}), while we consider an insulated wall (zero heat flux on Γ

_{1}and Γ

_{3}) or heat exchange at a fixed rate (that is, unity on Γ

_{2}) on other boundaries. We note that the forced convection field is given by a linear velocity profile ${x}_{2}\tilde{U}$ (Couette type flow). The output of interest is the average temperature of the fluid on the non-insulated portion of the bottom wall of the duct, given by

### 8.2 A transient thermal treatment problem

This problem considers a transient thermal treatment on a sectional slice of a railroad rail. Heat treatment is a method used to alter the physical, and sometimes chemical, properties of a material, which involves the use of heating or chilling, normally to extreme temperatures, to achieve a desired result such as hardening or softening of a material. Heat treatment techniques include annealing, case hardening, precipitation strengthening, tempering, and quenching. Although the most common application is metallurgical, heat treatments are also used in the manufacturing of many other materials.

*Biot*number, given by $\mathrm{Bi}\equiv {\tilde{h}}_{c}\tilde{d}/\tilde{k}$. We assume that the railroad rail slice has thermal conductivity $\tilde{k}$ and we characterize the heat transfer coefficient between the railroad section and the fluid surrounding the railroad rail slice itself by a heat transfer coefficient ${\tilde{h}}_{c}$; moreover, $\tilde{d}$ denotes the height of the slice of the railroad rail. The parameter domain is given by $\mathcal{D}=[0.01,10]\times [0.02,0.2]$.

The (non-dimensional) temperature distribution is denoted $u(\mathit{\mu})$ (the dependence of time is omitted for sake of simplicity) and is defined in terms of dimensional temperature as $u(\mathit{\mu})=(\tau -{\tau}_{\mathrm{init}})/({\tau}_{\mathrm{env}}-{\tau}_{\mathrm{init}})$ where *τ* is the dimensional temperature, ${\tau}_{\mathrm{init}}$ the initial dimensional temperature (at $t=0$) and ${\tau}_{\mathrm{env}}$ is the dimensional temperature of the fluid surrounding the railroad slice (at every time) and the (asymptotic) temperature at the end of the treatment.

*t*; the problem considers any square-integrable function for $g(t)$. In practice, the PDE is replaced by a discrete-time (backward Euler [30]) approximation with time-steps of size $\Delta t=0.005$. Note that the final time is $T=0.75$ and that the number of time-steps is ${n}_{t}=150$; the spatial discretization is made by piecewise linear finite elements, whose corresponding space dimension is $\mathcal{N}=16\text{,}737$. Our output of interest is the average temperature all over the piece of railroad rail slice, given by

where $h(t)$ is a function of time *t*; the problem considers any function (including Dirac delta) for $h(t)$.

### 8.3 A transient (coupled) diffusion-transport problem around a cylinder

The problem represents the transient evolution of a concentration field near the surface of a body (a two-dimensional cylinder section) immersed into a fluid flowing into a channel. The mass (for example, of oxygen or drug) can be released or absorbed through the body surface within the surrounding fluid. This is a well-known *mass transfer* problem in the design and sizing of substances diffusers used for many industrial, civil and, more recently, biomedical applications (drug and/or oxygen release, stent design); in the same way, it can be seen as an *heat transfer* problem through an heat exchanger [56].

The problem is described by the coupling of an unsteady mass (or heat) transfer phenomenon (or substance release) by diffusion (or conduction) into a body and by transport (or convection) phenomena inside the field where the fluid is flowing; the transport field is given, for example, by a potential solution (see, for example, [55]).

_{1}, Γ

_{7}are curved (all other boundary segments are straight lines) and they represent the semi-circular section of the cylinder immersed in the flow (thanks to symmetry the problem can be simplified by considering just ‘half’ configuration). The segments Γ

_{1}, Γ

_{7}are given by the parametrization

where for Γ_{1},
, for Γ_{7},
.

*c*the dimensional concentration, ${c}_{\mathrm{init}}$ the initial dimensional concentration (at $t=0$), and

_{inlet}the dimensional concentration imposed at the inflow (at every time step). The governing equation for $u(\mathit{\mu},t)$ is the following time-dependent linear PDE: for $t\in [0,T]$

*t*. The potential velocity field (ideal inviscid fluid) is given in polar coordinates by $({v}_{r},{v}_{\theta})$, being [55]

where $r=\sqrt{{x}_{1}^{2}+{x}_{2}^{2}}$${r}_{0}=\tilde{R}=1$ and $\theta =arcsin({x}_{2}/\sqrt{{x}_{1}^{2}+{x}_{2}^{2}})$.

In practice, the PDE is replaced by a discrete-time (backward Euler) approximation with time steps of size $\Delta t=0.01$; note that the final time is $T=1$ and that the number of time steps is ${n}_{t}=100$. The spatial discretization is made by piecewise linear finite elements, whose corresponding space dimension is $\mathcal{N}=13\text{,}976$.

*t*. As for the two previous cases, we deal with a non-compliant problem, for which the dual problem has to be introduced and solved. In Figure 17 we plot the lower bound of the coercivity constant of the bilinear form associated to the problem. We show in Figure 18 the convergence of the greedy algorithm for the primal and the dual problem, respectively; with a fixed tolerance ${\epsilon}_{\mathrm{tol}}^{\ast}={10}^{-2}$, ${N}_{\mathit{pr},\mathrm{max}}=17$ and ${N}_{\mathit{du},\mathrm{max}}=17$ basis have been selected, respectively.

### 8.4 Computational aspects

We conclude this section by discussing some computational aspects related to the three numerical examples presented above, and showing how reduced basis techniques allow a substantial reduction of computational work. We recall that, in order to obtain a rapid and reliable procedure, we are interested in *(i)* the minimization of the (marginal) cost associated with each input-output evaluation as well as in *(ii)* the possibility to provide a certification of each reduced approximation, both with respect to the corresponding finite element approximation.

All the details are reported in Table 1. Compared to the corresponding FE approximation, RB Online evaluations of field variables and outputs enable a computational speedup, defined as $\mathcal{S}={t}_{\mathit{FE}}/{t}_{\mathit{RB}}^{\mathit{online}}$, of about two orders of magnitude. In particular, the average time over 2,500 Online output evaluations is of 0.107 for the first Couette-Graetz problem, of 0.198 for the second heat treatment problem, as well as of 0.158 for the third diffusion-transport problem. Note that the times related to the RB Online evaluation take into account also the *a posteriori* error estimation for solution and output. This great computational advantage is due, basically, to the reduction in linear system dimensions, and finally in the huge dimensional reduction - *N* *vs*$\mathcal{N}$ - between RB spaces and corresponding FE spaces. For the three cases considered, this ratio goes from 260 (first case) to 820 (third case). Thanks to the Gram-Schmidt orthonormalization, the condition number of the RB matrices is limited to $\mathcal{O}({10}^{2})$, while without this procedure it will go to $\mathcal{O}({10}^{14})$.

In the end, we take into account also the time spent for the Offline construction and storage; this allows to determine the break-even point, given by ${\mathcal{Q}}_{\mathit{BE}}={t}_{\mathit{RB}}^{\mathit{offline}}/{t}_{\mathit{FE}}$. In particular, we obtain a break-even point of $\mathcal{O}({10}^{2})$ in the three cases, which can be considered acceptable whenever interested either in the real-time context, or in the limit of many queries. The performances described in Table 1 are valid even if we consider a higher number of parameters (for example, with *P* between 10 and 25, see [57]).

## 9 Perspectives and ongoing research

We end this review paper dedicated to applications of reduced basis method in an industrial framework by putting current methodology development in perspective.

### 9.1 Extension to complex problems

Growing research areas are devoted to the following kind of problems.

*(i) Nonlinear problems*: the reduced basis framework and related model–reduction approaches are well developed for linear parametrized partial differential equations. They can be effectively applied also to nonlinear problems [37, 58, 59], even if this in turn introduces both numerical and theoretical complications, and many open research issues are still to be faced. Classical problems arising in applied sciences are, for example, Navier-Stokes/Boussinesq and Burgers’ equations in fluid mechanics [16–18, 47, 48, 60, 61] and nonlinear elasticity in solid mechanics.

First of all, computational complexity is increasing at both the Offline and the Online stage: we need to solve nonlinear problems of big dimension $O(\mathcal{N})$ during the RB space generation, as well as nonlinear problems of reduced dimension $O(N)$ for each Online evaluation; in both the cases, classical iterative procedure - such as fixed point or Newton-type algorithms - can be used. *A posteriori* error bounds introduced for linear problems can be effectively extended to steady nonlinear problems (see for example, [62] for steady incompressible Navier-Stokes equations). However, the most important challenge deals with the reliability and/or the certification of the methodology in the unsteady - parabolic - problems [23, 63]: in these cases exponential instability seriously compromises *a priori* and *a posteriori* error estimates, yielding to bounds which are limited to modest (final) times and modest Reynolds numbers. More precisely, stability considerations limit the product of the final time and the Reynolds number [64].

*(ii) Problems dealing with (homogeneous or even heterogeneous) couplings in a multiphysics setting and based on domain decomposition techniques*: a domain decomposition approach [29, 65] combined with reduced basis method has been successfully applied in [27, 28, 66] and further extensions are foreseen [67]. A coupled multiphysics setting has been proposed for simple fluid-structure interaction problems [68, 69].

*(iii) Optimal control* [70–73], *shape optimization, inverse and design problems* [74, 75] as *many-query* applications have been and are subject to extensive research, which is of interest also in an industrial context. One of the main goals of this field is the study of efficient techniques to deal with geometrical parameters, in order to keep the number of parameters reasonable but also to guarantee versatility in the parametrization in order to treat and represent complex shapes. Recent works [76–79] deal with free-form deformation techniques combined with empirical interpolation in bio-medical and aerodynamic problems.

*(iv)* Another growing field is related with the development and application of the reduced basis methodology to the *quantification of uncertainty* [24, 80, 81].

### 9.2 Efficiency improvement in RB methodology

The efforts are also aimed at improving the computational performance in three-dimensional settings to have a *more efficient implementation of the Offine ‘construction stage’* (for example, on high-performance parallel supercomputers) and more and more attractive real-time applications such as the ones currently available on smartphones [82].

Improvements in the *efficiency of parameters space exploration* are also crucial; see, for example, modified greedy algorithms and combined adaptive techniques [83], such as ‘*hp*’ RB method [84, 85]. At the same time, *(i)* improvements in the *a posteriori* error bounds for nonaffine problems [38]; *(ii)* reduction of the complexity of the parametrized operators and more efficient estimation of lower bounds of stability factors (that is, coercivity or inf-sup constants) for complex nonaffine problems [86]; or *(iii)* more specialized RB spaces [87] are under investigation.

## Footnotes

^{1}This assumption will greatly simplify the presentation while still exercising most of the important RB concepts; furthermore, many important engineering problems are in fact ‘compliant’.

^{2}These regions can represent different material properties, but they can also be used for algorithmic purposes to ensure well-behaved mappings.

^{3}Here, for $1\le l\le {L}_{\mathrm{dom}}$, ${\mathcal{K}}_{o,l}:\mathcal{D}\to {\mathbf{R}}^{3\times 3}$ is a given SPD matrix (which in turn ensures coercivity of the bilinear form): the upper $2\times 2$ principal submatrix of ${\mathcal{K}}_{o,l}$ is the usual tensor conductivity/diffusivity; the $(3,3)$ element of ${\mathcal{K}}_{o,l}$ represents the identity operator (‘mass matrix’) and is equal to ${\mathcal{M}}_{o,l}$; and the $(3,1)$, $(3,2)$ (and $(1,3)$, $(2,3)$) elements of ${\mathcal{K}}_{o,l}$ - which we can choose here as zero thanks to the current restriction to symmetric operators - permit first derivative terms to take into consideration transport/convective terms.

^{4}Under the coercivity and the symmetry assumptions, the bilinear form $a(\cdot ,\cdot ;\mathit{\mu})$ defines a (*energy*) scalar product given by ${((w,v))}_{\mathit{\mu}}:=a(w,v;\mathit{\mu})$$\forall w,v\in X$; the induced *energy* norm is given by
.

^{5}Clearly the accuracy and cost of the *a posteriori* error estimator ${\Delta}_{N}(\mathit{\mu})$ are crucial to the success of the greedy algorithm.

^{6}As we assumed that the bilinear form is coercive and the FE approximation spaces are conforming, it follows that ${\alpha}^{\mathcal{N}}(\mathit{\mu})\ge \alpha (\mathit{\mu})\ge {\alpha}_{0}>0$, $\forall \mathit{\mu}\in \mathcal{D}$.

^{7}Similar results can be obtained for the *a posteriori* error bounds in the *X* norm.

^{8}It thus follows that the *a posteriori* error estimation contribution to the cost of the greedy algorithm of Section 5 is $O(Q{N}_{\mathrm{max}}{\mathcal{N}}^{\cdot})+O({Q}^{2}{N}_{\mathrm{max}}^{2}\mathcal{N})+O({n}_{\mathrm{train}}{Q}^{2}{N}_{\mathrm{max}}^{3})$: we may thus choose $\mathcal{N}$ and ${n}_{\mathrm{train}}$*independently* (and large).

^{9}Typical output fuctionals correspond to the ‘integral’ of the field $u(\mathit{\mu})$ over an area or line (in particular, boundary segment) in $\overline{\Omega}$. However, by appropriate lifting techniques, ‘integrals’ of the *flux* over boundary segments can also be considered.

^{10}We pursue here just a primal approximation, however we can readily extend the approach to a primal-dual formulation as described for coercive problems in Section 7.1.

^{11}All over the section, ${\Omega}_{o}(\mathit{\mu})$ denotes the original (physical) domain, whose generic point is indicated as $\mathbf{x}=({x}_{1},{x}_{2})$; for the sake of simplicity, we formulate all the problems in the original domain, but remove all the subscripts _{
o
}. Moreover, a tilde $\phantom{\rule{0.2em}{0ex}}\stackrel{~}{}\phantom{\rule{0.2em}{0ex}}$ denotes dimensional quantities, while the absence of a tilde signals a non-dimensional quantity.

## Declarations

### Acknowledgements

A special thank to Prof. Anthony Patera (MIT) for deep insights and several discussions and ideas. We acknowledge all the people who have contributed to the rbMIT package (beta version) used for RB computations presented in this work. In particular, we thank Dr. N.C. Nguyen (MIT) and Dr. D.B.P. Huynh (MIT) for their insights and contributions, as well as Dr. T. Lassila (EPFL) for his feedbacks and suggestions.

This work has been supported in part by the Swiss National Science Foundation (Project 200021-122136) and by the Progetto Roberto Rocca (MIT-Politecnico di Milano).

## Authors’ Affiliations

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