Multilayer-HySEA

Model Equations

The multilayer approach models are based on a vertical discretization of the fluid into several layers. The equations are depth-averaged at every layer, leading to a layerwise constant approximation. Concerning dispersion, following the pioneering work of Casulli [3], non-hydrostatic effects could be incorporated into the shallow water framework by splitting the total pressure into hydrostatic and non-hydrostatic components, providing a given profile for the non-hydrostatic component and the vertical velocity, together with the incompressibility condition. Following this approach, the UMA team and collaborators have performed several works ([10, 6, 8]). The idea nn order to improve the dispersive properties of these systems, is to use a multilayer depth-averaging approximation, bringing the systems closer to three-dimensional solvers. That leads to notable improvements in the dispersion properties of the model. The system read as

th + ∂x() = 0, (1) ∂t(hαuα) + ∂x (hαuα2) + gh α∂xη + uα+12Γα+12 uα12Γα12 = 1 2hαx (pα+12 + pα12) + (pα+12 pα12) xzα + Kα12 Kα+12 ταu, (2) ∂x(hαwα) + ∂x(hαwαuα) + wα+12Γα+12 wα12Γα12 = hα (pα+12 pα12) ταw. (3)

Schematic diagram describing the multilayer system
Figure 1: Schematic diagram describing the multilayer system

In the system (1)–(3), h(x,t) represents the total water height at each point x Ω , and time t 0, where Ω is the considered (horizontal) domain. The water height is decomposed along the vertical axis into a prescribed number of layers L 1 (see 1). For any layer α, its thickness will be assumed to be hα = lαh, for some values lα (0,1) such that α=1Llα = 1. Usually, lα = 1L is selected, although any other choice is possible.

The upper and lower interfaces of layer α will be represented by zα+12 and zα12, respectively, that is,

zα+12 = zb + β=1αl βh.

The uppermost interface corresponds to the sea surface, denoted by η(x,t) = h(x,t) + zb(x,t); the lowermost corresponds to the seafloor basin represented by zb(x,t), which is supposed to be perturbed by the earthquake; and finally,

zα = 1 2 (zα12 + zα+12)

denotes the level of the middle point of the layers. The depth-averaged velocities in the horizontal and vertical directions are written as uα(x,t), and wα(x,t), respectively. Finally, pα+12 denotes the non-hydrostatic pressure at the interface zα+12, which is assumed to be 0 at the free surface. ū = α=1Llαuα is the mean of the depth-averaged horizontal velocities.

Moreover, for any variable f {u,w} of the system, we denote

fα+12 = 1 2 (fα+1 + fα) .

As usual g = 9.81ms2 denotes the gravity acceleration and Γα+12 parametrizes the mass transfer across interfaces

Γα+12 = β=α+1L x (hβ (uβ ū)),

where we assume no mass transfer through the seafloor or the free surface (Γ12 = ΓL+12 = 0). Each layer is supplemented with the following divergence-free constraint

Iα = 0,α {1,,L}

where

Iα = hα∂xuα + 2wα+12 2w α,wα+12 = tzb + uαxzα+12 β=1α x(hβuβ),
(4)

and the term tzb accounts for the movement of the bottom interface.

Note that system (1)–(3) is endorsed with some extra dissipation models for accounting friction with the bottom (ταu), viscous terms that model the shear stresses between the layers (Kα±12), and breaking of the waves near the coast (ταw). Here, we propose the following dissipation models (see [13]):

  • For the friction effects between the water and the seafloor, we use a standard Gauckler-Manning friction formula that is applied at the lower layer

    ταu = { gLn2|u 1| hu1 h43,if α = 1, 0, if α {2,,L}.
    (5)

  • We follow a simplified model of the one presented in [1] for the shear stress between the layers

    Kα+12 = ν uα+1 uα (hα+1 + hα)2,
    (6)

    where ν = 5g 102 n2 is a constant kinematic viscosity, and K12 = KL+12 = 0.

  • For the breaking dissipation model, we consider here an extension of the simple, efficient, and robust model considered in [6] for a two-layer model:

    ταw = Cw α|∂x(huα)|,α {1,,L},
    (7)

    where the coefficient C C(x,t) defines breaking criteria to switch on/off the dissipation of the energy due to the presence of a breaking wave (see [16]). Here, we shall use

    C = { 35 ( |ū| 0.4gh 1),if |ū| > gh, 0, if |ū|gh.

Concerning the mathematical properties of the previous model, one can show that the system (1)–(4) satisfies an energy balance equation (see [10]) and that it has good dispersive properties. Indeed, using a standard Stokes-type Fourier analysis for the linearized previous system around the water at rest steady-states, phase, group velocities, and linear shoaling gradient are determined and compared with the Airy or Stokes linear theory for different numbers of layers (see 2, where relative errors are shown for the phase and group velocities, as well as for the shoaling gradient in percents). One can prove uniform convergence for the analytical values when the number of layers increases (see [10]).

comparison
Figure 2: Relative error for the phase velocities (left), the group velocities (center), and comparison with the reference shoaling gradient (right), w.r.t. the Airy theory for NH-ML systems.