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Communications to SIMAI Congress, DOI: 10.1685/CSC09XXX ISSN 1827-9015, Vol. 3 (2009) A numerical code for the simulation of magma-rocks dynamics Antonella Longo 1 , Michele Barsanti 2 , Paolo Papale 1 , Melissa Vassalli 1 , Chiara P. Montagna 1 , Luca Bisconti 1 , Gilberto Saccorotti 1 1 Istituto Nazionale di Geofisica e Vulcanologia, sezione di Pisa Via U. della Faggiola 32, I-56127, Pisa ,Italy [email protected] [email protected] [email protected] [email protected] [email protected] [email protected] 2 Dipartimento di Matematica Applicata “U. Dini”, Universit` a degli Studi di Pisa, Via F. Buonarroti 1, I-56127, Pisa, Italy [email protected] Abstract We present a numerical code for the simulation of the dynamics of compressible to incompressible, multicomponent flows, based on the finite element algorithm by Hauke & Hughes (1998). Balance equations for mass, momentum, energy and composition are solved with space-time Galerkin least-squares and discontinuity-capturing stabilizing techniques. The code is used to study the dynamics of convection and mixing in magmatic systems such as replenishment of magma chambers and volcanic conduits, and it reveals the occurrence of previously not described processes. The fluid-structure interaction of fully coupled magma-rock dynamics is being implemented by using the deforming-spatial domain method by Tezduyar (2006), that intrinsecally includes moving meshes. Keywords: space-time finite element, fluid-structure interaction, Navier-Stokes equations, two-fields formulation, magma, rock. 1. Introduction The geophysical problem considered in this work is the fluid-structure (FS) interaction between magma in a magmatic reservoir and the surround- ing rocks. The motivation is to understand the links between ground dis- placement data and deep volcanic processes, which are crucial for the as- sessment of short-term volcanic hazard (Fig. 1). The FS interaction model is based on the space-time (ST) finite-element (FE) method, by using the Licensed under the Creative Commons Attribution Noncommercial No Derivatives
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  • Communications to SIMAI Congress, DOI: 10.1685/CSC09XXXISSN 1827-9015, Vol. 3 (2009)

    A numerical code for the simulation ofmagma-rocks dynamics

    Antonella Longo1, Michele Barsanti2, Paolo Papale1, Melissa Vassalli1, Chiara P.

    Montagna1, Luca Bisconti1, Gilberto Saccorotti1

    1Istituto Nazionale di Geofisica e Vulcanologia, sezione di PisaVia U. della Faggiola 32, I-56127, Pisa ,Italy

    [email protected]@pi.ingv.it

    [email protected]@[email protected]

    [email protected]

    2 Dipartimento di Matematica Applicata “U. Dini”,Università degli Studi di Pisa, Via F. Buonarroti 1, I-56127, Pisa, Italy

    [email protected]

    Abstract

    We present a numerical code for the simulation of the dynamics of compressible to

    incompressible, multicomponent flows, based on the finite element algorithm by Hauke

    & Hughes (1998). Balance equations for mass, momentum, energy and composition

    are solved with space-time Galerkin least-squares and discontinuity-capturing stabilizing

    techniques. The code is used to study the dynamics of convection and mixing in magmatic

    systems such as replenishment of magma chambers and volcanic conduits, and it reveals

    the occurrence of previously not described processes. The fluid-structure interaction of

    fully coupled magma-rock dynamics is being implemented by using the deforming-spatial

    domain method by Tezduyar (2006), that intrinsecally includes moving meshes.

    Keywords: space-time finite element, fluid-structure interaction,Navier-Stokes equations, two-fields formulation, magma, rock.

    1. Introduction

    The geophysical problem considered in this work is the fluid-structure(FS) interaction between magma in a magmatic reservoir and the surround-ing rocks. The motivation is to understand the links between ground dis-placement data and deep volcanic processes, which are crucial for the as-sessment of short-term volcanic hazard (Fig. 1). The FS interaction modelis based on the space-time (ST) finite-element (FE) method, by using the

    Licensed under the Creative Commons Attribution Noncommercial No Derivatives

    http://creativecommons.org/licenses/by-nc-nd/2.5/it/deed.en_GB

  • A. Longo et al

    special-deforming-spatial-domain technique (Tezduyar et al. [20]) for mov-ing meshes. The method is suitable for the simulation of non-linear andcomplex physical systems. The fluid formulation is stabilized with the leastsquares and the discontinuity capturing terms (Hauke & Hughes [7]; Shakibet al. [19]). The fluid model has been already implemented, while the solidand interface models are under development.

    Fig. 1. Magma-rocks interaction and monitoring network.

    2. Physical Model and Governing Equations

    The fluid dynamics model (Longo et al. [6], [5]) consists of a sin-gle fluid (magma in applications to volcanological cases) compressible-incompressible multicomponent mixture. The components can be in liquidor gaseous state: magma is a multiphase homogeneous mixture of silicateliquid and gas bubbles. The governing equations are the mass conservationfor each component, the momentum and energy balance of the mixtureBird [1], Lamb [2], Landau and Lifsits [3]:

    (1)

    ∂ρyk∂t

    +∇ · (ρvyk) = −∇(ρDk∆yk) for k = 1, . . . , n,

    ∂ρv∂t

    +∇ · (ρv ⊗ v + pI) = ∇ ·(µ((∇v + vT )− 2

    3(∇ · v)I

    ))+ ρb,

    ∂ρe

    ∂t+∇ · (ρve+ pv) = ∇ ·

    (µ(∇v +∇vT )v + κ∇T

    )+ ρ(b · v + r),

    where y = (y1, y2, ..., yn) are the weight fractions of components, p is pres-sure, κ is the thermal diffusion coefficient, T is the temperature, r is theheat supply per unit mass, e is total energy, µ is the viscosity, b = (b1, b2)T

    2

  • DOI: 10.1685/CSC09XXX

    is the body force per unit mass and Dk is the diffusion coefficient of com-ponent yk. The physico-chemical properties of the magma (ρ, µ, cV , κ, . . .)depend on the local conditions of pressure, temperature, composition, veloc-ity and phase distribution under the assumption of linear mixture (Modell& Reid [15]):

    (2)

    =∑k, π

    yπkρπk,

    e =∑k, π

    yπk eπk with e

    πk = c

    πV,kT,

    µ = exp(∑

    k,π

    yπk ln(µπk(T ))

    ),

    where k and π represent the number of components and phases, respec-tively. Thus, µπk , ρ

    πk , c

    πV,k are viscosity, density and specific heat coefficients

    at constant volume of component k in phase π (Prausnitz et al. [18]). Incase of magmatic mixtures, the exsolution law is computed as in (Papale etal. [14]). The structural mechanics model assumes an isotropic solid mate-rial with heterogeneous density and elastic properties (i.e., Lamé coefficientsµs and λs). The two dimensional linear dynamic problem is governed bythe classical Newton’s law for momentum conservation:

    (3)∂2ρu∂t2

    = ∇ · σsolid(∇u) + ρg, with (σsolid)ik = Dij�jk,

    where σsolid is the stress tensor, D is the elastic moduli tensor and � is thestrain tensor. The fluid-structure interface model for the dynamic couplingbetween fluid and solid is based on continuity of displacement vectors andstress tensors at the interface (with no-slip fluid boundary conditions at thechamber walls) (Michler et al. [13]):

    (4){

    vfluid = vsolid,σfluid + pI = σsolid.

    where vsolid = ∂u/∂t.

    2.1. Governing Equations in Compact Form

    In compact notation, equations (1) are rewritten as:

    (5)∂U∂t

    + divx(F)− I = 0.

    3

  • A. Longo et al

    where F = Fadv − Fdiff and

    (6)

    U = ρ(y, v1, v2, e)T ,

    Fadvi = ρvi(y, v1, v2, e)T + p(0, δ1i, δ2i, vi)T ,

    Fdiffi = (0, τ1i, τ2i, τijvj)T + (−Ji, 0, 0,−qi −

    n∑k=1

    Jki hk)T ,

    I = (0, b1, b2, bjvj + r)T ,

    qi = κT,i are the components of the heat-flux, τij = µ((ui,j+uj,i)− 23uk,kδi,j

    )denote the coefficients of the viscous stress tensor, Jki are the diffusive fluxesof mass components, hk are the entalphy components and I denotes thesource vector. Defining the ST fluxes F = [ F t |Fx], and the ST divergenceas divt,x = [ ∂/∂t | ∇x ]:

    (7)Ffluid(U) =

    [U∣∣∣∣F]⇒ divt,x(Ffluid(U)) = ∂U∂t + divx(F),

    Fsolid(u) =[∂ρu∂t

    ∣∣∣∣−D�]⇒ divt,x(Fsolid(U)) = ∂2ρu∂t2 − divx(D�),conservation equations can be further rewritten in compact notations as:

    (8) divt,x(F)− I = 0.

    The fluid dynamics equations are solved in primitive variables Y =(y1, y2, ..., yn, p, T,v) (Hauke & Hughes [7]). This formulation gives the cor-rect behaviour in both compressible and incompressible regimes, it is robustin capturing singularities and high shocks, it provides a simple way to spec-ify boundary conditions, and it is immediate for physical interpretation ofthe results. The change of variables from conservative to primitive:

    (9)

    U=︷ ︸︸ ︷(ρy1, . . . , ρyn−1, ρyn, ρv, ρet)T −→

    Y=︷ ︸︸ ︷(y1, . . . , ρyn−1, yn, p, v, T )T ,

    allows to rewrite (7) as:

    (10) divt,x(Ffluid(U(Y))) = U,YY,t + F,U∇xY,

    where U,Y is the Jacobian matrix for the change of variables:

    (11) U,Y =∂(ρy1, ρy2, . . . , ρyn, ρv, ρet)∂(y1, y2, ..., yn, p, T,v)

    ,

    4

  • DOI: 10.1685/CSC09XXX

    and F,U is similarly defined. It is useful to rewrite equation (5) in quasi-linear form:

    (12) U,t + AiU,i − (KijU,j),i − I = 0.

    where U,i = ∂U/∂xi, Ai = Fadvi,U is the i-th Euler-Jacobian matrix, and

    K = (Kij) is the diffusivity matrix satisfying the relation KijU,j = Fdiffi .

    The quasi-linear form with respect to the primitive variables Y is:

    (13) U,YY,t + Ai(U,Y)ijY,j − (Kij(U,Y)jkY,k),i + SY = 0,

    where I = −SY and S is the source matrix.

    3. Mesh Model

    The mesh deformation is governed by the equation of elasticity, withpseudo-Lamé coefficients that depend on the shape of the mesh, in order toavoid excessive distortion (Tezduyar et al. [20]). The FS interface and theEarth surface have to follow the material motion of the fluid and/or rock.Hence, the movement of internal mesh nodes is determined imposing nodevelocities equal to fluid and/or rock velocities at FS interface and at Earthsurface.

    4. Space-Time Finite Element Formulation

    The ST finite element formulation uses weighting and trial functionsdependent on space and time. The whole computational domain Q is givenby the evolution in time of the space domain from the initial to the finalconfiguration (Fig. 2): it is subdivided into ST slabs Qn, representing theevolution between times tn and tn+1 of the space domain (Fig. 3). TheT-discontinuous/S-continuous method adopts weighting and trial functionsthat are continuous in space and discontinuous in time. In this manner, theweak formulation integrates over successive ST slabs Qn, assigning causaltime boundary conditions on the solution between consecutive slabs (Fig.3).

    Considering the ST compact notation (8), the ST weak formulation overa time slab is:

    (14)

    ∫Qn

    W(x, t) · divt,x(Fflux)dQ+∫

    Ωn−1

    W(x, t+n )(U(t+n )−U(t−n ))dΩ

    + stabilizing terms = 0.

    where Fflux may equal Ffluid or Fsolid. The ST formulation naturallyincludes the mesh deformation: it is equivalent to the ALE formulation

    5

  • A. Longo et al

    Fig. 2. The space-time domain Q. Fig. 3. Space-time slabs Qn.

    as it results from integration by parts in space and time of equation (14)(Masud & Hughes [12]; van der Vegt & van der Ven [21]). Integrating byparts and applying the Gauss theorem to the first term in (14) it follows:

    (15)

    ∫Qn

    W(x, t) · divt,x(Fflux)dQ = −∫Qn

    gradt,x(W)T : FfluxdQ

    +∫Pn

    ns ·(WTFfluxx (U)

    )dP +

    ∫Ωn

    WTFfluxt ((U)(tn))dΩ

    −∫

    Ωn−1

    WTFfluxt (U(tn−1))dΩ,

    where nst = (ns, nt) is the unit outward normal vector at the ST boundary∂Qn = Ωn−1 ∪ Ωn ∪ Pn. Here, Ωn−1 and Ωn are the space flow domainΩ(t) levels at the time steps tn−1, tn respectively, and Pn is the lateral slabboundary. Applying (15) for the fluid equations, the ST weak form reads:

    (16)

    find U ∈ Vn such that ∀W ∈ Wn :(weak NS equations)︷ ︸︸ ︷∫

    Qn

    (−W,t ·U(Y)−W,i · Fi(Y)−W · I

    )dQ

    +

    (Jump-condition + time-boundary weak NS term)︷ ︸︸ ︷∫Ωn−1

    (W(t−n+1) ·U(Y(t

    −n+1))−W(t

    +n ) ·U(Y(t−n ))

    )dΩ

    +(nel)n∑e=1

    ∫Qen

    LW · τY(LY − I

    )dQ (Least-Squares)

    6

  • DOI: 10.1685/CSC09XXX

    +(nel)n∑e=1

    ∫Qen

    νh(gijW,i) ·(U,YY,j

    )dQ (Discontinuity Capturing)

    =∫Pn

    W · Fi(Y)nidP, (space-boundary weak NS term)

    where Vn andWn are the space of the trial and weighting functions respec-tively, L = U,Y∂,t + Fadvi,Y∂,i − (∂,i)(Kij∂,j) + S is the differential operatorassociated to the quasi-linear form of the equations (13), τY is the ma-trix of intrinsic time-scales for equations in primitive variables, (gij) is themetric tensor for the change of coordinates and νh is the discontinuity cap-turing operator. Equation (15) is used also for the solid mechanics equation(3) within the two-fields formulation (Hughes & Hulbert [9]), where bothdisplacements u and velocities v are taken as unknows. The complete STweak problem is formulated as:

    (17)

    find (u,v) ∈ Vn such that ∀W = (Wu, Wv) ∈ Wn :

    0 =∫Qn

    (gradt,x(Wv)T : Fsolid −Wv · ρg

    )dQ

    +∫∂Qn

    nst ·((W−v )

    TFsolid(u−))dS

    (equation

    of motion)

    +∫Qn

    ∇Wu · σsolid(∇u)(∂u∂t− v

    )dQ (definition of velocity)

    +∫

    Ωn−1

    (∇Wu)(t+n ) · σsolid(∇u)[un]dΩ (displacement continuity)

    +∫

    Ωn−1

    ρWv(t+n ) · [vn]dΩ, (velocity continuity)

    where [un] = u(t+n )−u(t−n ) and [vn] is defined similarly (Li & Wiberg [4]).The first two integrals constitute the T-discontinuous Galerkin formulationfor the equation of motion, and the last two provide the mechanism bywhich the information is propagated from one ST slab to the next.

    5. Solution technique

    The element by element computation is performed by partitioningeach space-time slab Qn into isoparametric quadrilateral elements Qen, e =1, 2, . . . , nel, (Fig. 3) bilinear in space and linear in time. Trial and weight-ing functions for slab Qn, Ven ∈ Vn and Wen ∈ Wn are linear combinationsof first-order Lagrangian polynomials in space and time, defined on the

    7

  • A. Longo et al

    reference element as:

    (18)

    Ven(ξ, θ) =(nnp)(n)∑a=1

    N (n)a (ξ)(πn+1(θ)Va(n+1) + πn(θ)Va(n)

    ),

    Wen(ξ, θ) =(nnp)(n)∑a=1

    N (n)a (ξ)(πn+1(θ)Wa(n+1) + πn(θ)Wa(n)

    ),

    where (nnp)(n) is the number of nodal point per element, Na(ξ) are the basisfunctions for the quadrilateral space elements, πn+1(θ) = (θn+1 − θ)/∆θand πn(θ) = (θ − θn)/∆θ are the basis functions for the time coordinate(Tezduyar et al. [20]). Introducing finite dimensional trial and weightingfunction spaces Vn and Wn into (16) and (17) the following discretizedequations, for fluid and solid, are obtained:

    (19) G(W ; V,Vn−1

    )= 0, ∀W ∈ Wn,

    where G is the operator associated to the weak problems (16) and (17), Vis the vector of the unknowns and Vn−1 is the solution on the previous slabQn−1. Since G is such that G

    (W ; V,Vn−1

    )= W ·G(V,Vn−1), it follows

    the generalized principle of virtual work:

    (20) W ·G(V,Vn−1) = 0 ⇐⇒ G(V,Vn−1) = 0 ∀W ∈ Wn.

    The non-linear system of equations (20), as for fluid or non-linear elastic-ity, can be linearized through a predictor multi-corrector Newton-Raphsonmethod, based on first order Taylor series expansion of G:

    (21) G(V(i+1),Vn−1) ∼= G(V(i),Vn−1) +∂G(V(i),Vn−1)

    ∂V∆V(i),

    where V(i) is the i-th iterative approximation of the solution Vn =(V(t+n−1),V(t

    −n )) on Qn, and ∆V

    (i) = V(i+1) −V(i). The predictor phasesets V(0) = Vn−1, then each correction pass computes the i-th iterativeV(i). Imposing that:

    (22)

    G(V(i),Vn−1) +∂G(V(i),Vn−1)

    ∂V∆V(i) = 0 ⇐⇒

    ∂G(V(i),Vn−1)∂V︸ ︷︷ ︸

    =M(i)

    ∆V(i) = −G(V(i),Vn−1)︸ ︷︷ ︸=R(i)

    ,

    the following linearized problem is obtained:

    (23) M(i)∆V(i) = R(i),

    8

  • DOI: 10.1685/CSC09XXX

    where M(i) is the tangent matrix and R(i) the residual vector. For each iter-ative step the system (23) is numerically solved and V(i+1) = ∆V(i) + V(i)

    is retrieved. When the residual vanishes below convergence threshold, theobtained value V(imax) gives the required approximation of Vn (Shakib etal. [19]). Element by element contributions are computed with 2 point Gaussintegration, and system (23) is solved with a diagonal block-preconditionedGMRES. In the case of linear elasticity direct solution is performed.

    6. Code engineering

    The numerical algorithm is implemented as a C++ software. ObjectOriented and Template Metaprogramming rational techniques are adoptedin order to decouple responsabilities and dependencies of classes, to obtainan optimized incapsulation of data, and to increase the code reusability.Furthermore, codified strategies like design patterns (e.g. observer, decora-tor, composite, singleton...) are widely used in order to approach commonlyoccurring problems in class interactions. A detailed Doxygen documentationis provided. The TRILINOS [8] parallel computational C++ library pro-vides an efficient parallel distribution of variables and computations amongprocessors in order to balance RAM and CPU usage and decrease interpro-cessors communication.

    7. Numerical cases

    The fluid formulation, which has already been developed, was verifiedand validated with laboratory experiments, exact solutions, and numer-ical results from literature. The considered cases span the compressible-incompressible regimes, and involve low to high viscosity fluids, withRe∈

    [0-106

    ], Pr∈[1-7], Sc∈

    [0-106

    ]and M∈[0-3]. CFL numbers are in the

    range 10−2-104. The complete list of test cases, and detailed results canbe found at http://www.pi.ingv.it/user/longo/gales/gales. Volcanologicalcases can be found in Longo et al. [6] and [5].

    The broken dam is a test on body force contribution and advection ofinternal interfaces, with fluids being water and air. The examples in [17]and [16] are reproduced. The same grid spacing and time step given in [17]and [16] are also used in each example. Fig. 4 reports the contour line of0.5 volume fraction calculated with the present model, along with the samecontour lines from [16]. Fig. 5 shows the comparison between the presenttwo simulation results and those from [17] and [16], along with the ex-perimental data from [11]. There is a better agreement with the resultsfrom [17] than with those from [16]. For each pair of simulations (presentand [17], present and [16]) the discrepancy with the experimental results

    9

  • A. Longo et al

    from [11] is of the same magnitude. The 2D shock-interface interaction

    t = 0.281 s

    t = 0.222 s

    t = 0.164 st = 0 s

    t = 0.109 s

    t = 0.066 s

    x (m) x (m)

    y (

    m)

    y (

    m)

    y (

    m)

    a

    this workMurrone and Guillard (2005)

    Fig. 4. Broken dam: initial conditions, and contours corresponding to 0.5 volume frac-tion at different times (this work: solid line; [16]: dashed line).

    Fig. 8.Time historieso f water front location and water column height

    Experiment (Martin and Moyce, 1952)Murrone and Guillard (2005)Present calculation (MG05)Nakayama and Shibata (1998)Present calculation (NS98)

    0.5 Dimensionless time t(2g/a)

    Dim

    ensi

    onle

    ss f

    ront

    pos

    itio

    n x/

    a

    (b)

    2

    3

    1

    4

    6

    7

    8

    5

    0 1 2 3 4 5 6

    0.4

    1.0

    0.8

    0.6

    0.2

    Dim

    ensi

    onle

    ss h

    eigh

    t y/

    (2a)

    0.5 Dimensionless time t(g/a)

    (a)

    0 1 2 3 4

    Fig. 5. (a) Dimensionless height of the column, (b) dimensionless front position. Com-parison between experimental data (crosses), numerical results from [16] (dotted line,MG05), from [17] (dashed line, NS98), and present calculations. Cases MG05 and NS98correspond to conditions similar to [16] (dash-dotted line) and [17] (solid line), respec-tively.

    case consists in the reflection and refraction of a Mach 2 planar shock overan oblique contact discontinuity and the displacement of the interface [10].The physical properties of inviscid perfect gases, initial and boundary con-ditions and time step reported in [10] are used. The computational domainis 0.5×0.6 m, discretized into 100×100 elements; the time step is 2.5·10−6s. The calculated density distribution (Fig. 6) shows that the model is ableto correctly predict the positions of the reflected shock and of the compo-sitional discontinuity. On the contrary, the determination of the reflectedshock is less accurate, approximating the uncorrected solution of [10].

    10

  • DOI: 10.1685/CSC09XXX

    Fig. 6. 2D interaction of a shock with a contact discontinuity from [10]: density colormapand contours of 3, 4.5 and 15 kg/m3 resulting from this work (black line) and exactsolution (dashed line).

    REFERENCES1. R.B. Bird, W.E. Stewart, and E.N. Lightfoot Fenomeni di trasporto. Casa Ed.

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    17. T. Nakayama, and M.Shibata, A finite element technique combined with gas-liquid two-phase flow calculation for unsteady free surface flow problems. Com-putational Mechanics, 22 (1998), pp. 194–202.

    18. J. M. Prausnitz, R. N. Lichtenthaler, and E. G. de Azevedo, Molecular ther-modynamics of fluid-phase equilibria. Prentice Hall, (1986).

    19. F. Shakib, T. J. R. Hughes, and Z. Johan, A new finite element formulation forcomputational fluid dynamics: X. The compressible Euler and Navier-Stokesequations. Comput. Methods Appl. Mech. Engrg., 89 (1991), pp. 141–219.

    20. T. E. Tezduyar, S. Sathe, R. Keedy, and K. Stein, Space-time finite elementtechniques for computation of fluid-structure interactions. Comput. MethodsAppl. Mech. Engrg., 195 (2006), pp. 2002–2027.

    21. J. J. W. van der Vegt, and H. van der Ven, Space-time discontinuous Galerkinfinite element method with dynamic grid motion for inviscid compressible flows.J. Comput. Phys., 182 (2002), pp. 546–585.

    12

    IntroductionPhysical Model and Governing EquationsGoverning Equations in Compact Form

    Mesh ModelSpace-Time Finite Element FormulationSolution techniqueCode engineeringNumerical cases


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