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Research article

High-order schemes for the fractional coupled nonlinear Schrödinger equation

  • Received: 14 March 2023 Revised: 19 May 2023 Accepted: 31 May 2023 Published: 15 June 2023
  • This paper considers the fractional coupled nonlinear Schrödinger equation with high degree polynomials in the energy functional that cannot be handled by using the quadratic auxiliary variable method. To this end, we develop the multiple quadratic auxiliary variable approach and then construct a family of structure-preserving schemes with the help of the symplectic Runge-Kutta method for solving the equation. The given schemes have high accuracy in time and can both inherit the mass and Hamiltonian energy of the system. Ample numerical results are given to confirm the accuracy and conservation of the developed schemes at last.

    Citation: Fengli Yin, Dongliang Xu, Wenjie Yang. High-order schemes for the fractional coupled nonlinear Schrödinger equation[J]. Networks and Heterogeneous Media, 2023, 18(4): 1434-1453. doi: 10.3934/nhm.2023063

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  • This paper considers the fractional coupled nonlinear Schrödinger equation with high degree polynomials in the energy functional that cannot be handled by using the quadratic auxiliary variable method. To this end, we develop the multiple quadratic auxiliary variable approach and then construct a family of structure-preserving schemes with the help of the symplectic Runge-Kutta method for solving the equation. The given schemes have high accuracy in time and can both inherit the mass and Hamiltonian energy of the system. Ample numerical results are given to confirm the accuracy and conservation of the developed schemes at last.



    In 2000, Laskin established the nonlinear Schrödinger (NLS) model [18] with fractional Laplacian operator by extending the Feynmann path integral to the Lévy path [17]. The derived equation is more accurate than the traditional NLS equation in describing the variation law of quantum states of nonlocal physical systems with time [16]. In recent, scholars have done a lot of research on the fractional NLS equation in theoretical analysis and numerical algorithms, and achieved fruitful results [11,13,34].

    In this paper, we aim to present and analyze high-order schemes with conservation properties for the fractional CNLS equation with periodic boundary conditions that can be written in the form [28]

    iφtϑLs2φ+ζ(|φ|2+ε|ϕ|2)φ=0,   xΩ,   0tT, (1.1)
    iϕtϑLs2ϕ+ζ(|ϕ|2+ε|φ|2)ϕ=0,   xΩ,   0tT, (1.2)

    where i is the imaginary unit root, ΩRd(d=1,2), ϑ, ζ and ε are real constants, φ(x,t) and ϕ(x,t) are complex valued functions, 1<s2, and Ls2 denotes the fractional Laplacian operator and can be expressed by the Fourier transform, namely

    ^Ls2φ(ξ)=|ξ|sˆφ(ξ), (1.3)

    where ˆφ(ξ)=Ωφ(x)eiξxdx represents the Fourier transform for φ(x). The fractional CNLS equation will reduce to the classical CNLS equation when s=2. Therefore, similar to the classical system, the fractional CNLS equation with periodic boundary conditions possesses the following physical invariants that do not change with time [30]

    M(t):=Ω(|φ|2+|ϕ|2)dxM(0), (1.4)
    H(t):=ϑ2Ω[(Ls4φ)2+(Ls4ϕ)2]dxζ4Ω(|φ|4+|ϕ|4+2ε|φ|2|ϕ|2)dxH(0), (1.5)

    where M is the fractional mass, and we refer to H as the fractional Hamiltonian energy.

    By setting φ=˜p+i˜q, ϕ=ˆp+iˆq, the original system (1.1), (1.2) can be rewritten as the following real system

    ˜ptϑLs2˜q+ζ[˜p2+˜q2+ε(ˆp2+ˆq2)]˜q=0, (1.6)
    ˜qt+ϑLs2˜p+ζ[˜p2+˜q2+ε(ˆp2+ˆq2)]˜p=0, (1.7)
    ˆptϑLs2ˆq+ζ[ˆp2+ˆq2+ε(˜p2+˜q2)]ˆq=0, (1.8)
    ˆqt+ϑLs2ˆp+ζ[ˆp2+ˆq2+ε(˜p2+˜q2)]ˆp=0. (1.9)

    According to the variational derivative formula [33], the original fractional CNLS system (1.6)–(1.9) can be expressed by an infinite-dimensional Hamiltonian system

    dydt=SδH(y)δy,   S=(OI2I20), (1.10)

    where δH(y)δy is the vector of variational derivatives for y, y=(˜q,ˆq,˜p,ˆp)T, I2 is the second order unit matrix, and

    H(y)=ϑ2Ω[(Ls4˜p)2+(Ls4˜q)2+(Ls4ˆp)2+(Ls4ˆq)2]dxζ4Ω[(ˆp2+ˆq2)2+(˜p2+˜q2)2+2ε(ˆp2+ˆq2)(˜p2+˜q2)]dx. (1.11)

    In recent years, some numerical algorithms [15,23,24,37] have been given for solving the fractional NLS equation as explicit analytical solutions of fractional differential equations can not be obtained [10]. However, these traditional algorithms can not inherit the conservative laws of the equation and can not be implemented in long-time numerical calculations. Inspired by the idea of the structure-preserving algorithm of the classical Hamiltonian system, scholars have developed many conservative schemes for the fractional CNLS system. For example, Wang and Xiao [29,30,31] first derived invariants of system (1.1) and (1.2) and constructed finite difference schemes to conserve these invariants; the existence and uniqueness of solutions and convergence of schemes are discussed in these works. In [22,26], Li et al. developed an efficient conservative difference and finite element scheme for solving the strongly fractional CNLS equation. There are many corresponding structure algorithms for fractional NLS-type equations, and the readers can refer to the literature [6,32,35].

    Unfortunately, these numerical schemes mentioned above only have second-order accuracy temporally or require small time step sizes to obtain satisfactory numerical solutions for NLS-type equations. Therefore, it is necessary to construct and analyze high-accuracy conservative numerical schemes for the equation. Over the past decade, some numerical methods have been proposed to construct high-accuracy conservative methods for Hamiltonian systems [1,21]. These methods can also be applied to develop high order conservative schemes for fractional NLS-type equations. But, these schemes can both preserve not the mass and energy. Fortunately, some energy quadratic methods exist, including the invariant energy quadratization (IEQ) [9,36] and the scalar auxiliary variable (SAV) approaches [3,25,27], originally developed for gradient flow models. These methods have been applied to construct high-accuracy modified energy-preserving schemes for conservative equations [7,8,14,19,20] by combining with the symplectic Runge-Kutta method [12]. The quadratic auxiliary variable (QAV) approach is newly proposed to construct high-accuracy schemes for the KdV equation [2], the derived schemes can conserve the original energy of the system. This method provides us with a way to construct some numerical schemes that can preserve the original energy of conservative systems. But, the QAV method is not applicable for some equations with complex energy functionals.

    As is shown in Eq (1.5), the Hamiltonian energy functional is very complicated and has high degree polynomials, and cannot be handled by introducing a single auxiliary variable. Therefore, the original QAV approach can not be used to construct numerical schemes to inherit the Hamiltonian energy for the equation. Influenced by the idea of the QAV method, we developed a new method which we called the multiple quadratic auxiliary variables (MQAV) approach by introducing more quadratic auxiliary variables and construct conservative schemes for system (1.1), (1.2) based on the symplectic Runge-Kutta method. The constructed schemes can preserve the mass and Hamiltonian energy of the system and have high-accuracy in the temporal direction. In addition, the MQAV approach also can be applied to other conservative systems with complex energy functionals and high degree polynomials.

    The following is the outline of this paper. Section 2 gives an equivalent system for the fractional CNLS equation by introducing two quadratic auxiliary variables. Section 3 applies the symplectic Runge-Kutta method to the equivalent system in the time direction can derive a conservative semi-discrete scheme, and discusses the scheme's conservation properties. Section 4 uses the Fourier pseudo-spectral method to approximate the semi-discrete system to obtain a fully-discrete conservative scheme and gives the proposed schemes' stability. In Section 5, numerical results are displayed to illustrate the theoretical results. The final section contains some conclusions.

    We first derive an equivalent system for the fractional CNLS system based on the idea of the MQAV method.

    By setting u=|φ|2, v=|ϕ|2, the original Hamiltonian energy can be rewritten as

    E(t)=ϑ2Ω[(Ls4φ)2+(Ls4ϕ)2]dxζ4Ω(u2+v2+2εuv)dx. (2.1)

    Considering the following initial conditions

    φ0=φ(x,0),   ϕ=ϕ(x,0),   u0=|φ0|2,   v0=|ϕ0|2,

    and taking the variational derivative for the new energy Eq (2.1), the original fractional CNLS system (1.1), (1.2) can be rewritten as the following equivalent MQAV system

    iφtϑLs2φ+ζ(u+εv)φ=0, (2.2)
    iϕtϑLs2ϕ+ζ(v+εu)ϕ=0, (2.3)
    ut=2Re(φt,φ), (2.4)
    vt=2Re(ϕt,ϕ), (2.5)

    here (,):=Ωˉdx, ˉ is the conjugate of , Re() represents taking the real part of .

    Theorem 2.1. The newly proposed MQAV system can inherit some invariants, namely

    (i).I(t)I(0);   (ii).M(t)M(0);   (iii).E(t)E(0),

    where

    I(t):=u|φ|2+v|ϕ|2,

    and M(t), E(t) are given in Eqs (1.4) and (2.1), respectively.

    Proof. First, system (2.4), (2.5) can be rewritten as

    t(u|φ|2)=0,
    t(v|ϕ|2)=0,

    and adding the above two formulas we can derive

    ddtI(t)=0.

    Then, we compute the inner products of equation (2.2), (2.3) with φ and ϕ, and take the imaginary part of the derivation, leading to

    ddtM(t)=0.

    Further, by computing the inner products of system (2.2)–(2.5) with φt,ϕt,u,v, respectively, we derive

    ddtE(t)=0.

    Remark 2.1. It is worth noting that the equivalent MQAV system not only preserves the modified energy and mass but also conserves a new invariant I(t), which implies the modified energy E(t) is equivalent to the original Hamiltonian energy H(t) in the continuous case. For the constructed new system, the auxiliary variables relation can be regarded as weak properties, while the original energy reduces to a weak invariant [12].

    We all know that the construction of the high-accuracy conservative schemes for the fractional CNLS equation is challenging. Fortunately, the MQAV system (2.2)–(2.5) can preserve the quadratic conserved quantities. This allows us to use the symplectic RK method that can conserve the system's quadratic invariants to construct a high-order accuracy conservative scheme for the fractional CNLS equation. First, we outline some notations of the symplectic RK method.

    We consider the following ordinary differential equation

    dw(t)dt=f(t),  w(t0)=w0. (3.1)

    We define τ=TN as the time step, and set tn=nτ, n=0,1,,N. An s-stage RK method for system (3.1) in [tn,tn+1] is given by

    win=wn+τsj=1aijkj,  ki=f(tn+ciτ),  i=1,2,,s, (3.2)
    wn+1=wn+τsi=1biki, (3.3)

    where aij,bi, ci=si=1aij (i,j=1,2,,s) are real coefficients. If these coefficients have the following relationship

    aijbi+ajibjbibj=0, (3.4)

    the proposed RK method is called as the symplectic RK method [12].

    To develop a high-order conservative scheme for the MQAV system that preserves some quadratic invariants in the time direction, a natural idea is to use the symplectic RK method to approximate system (2.2)–(2.5). The resulting semi-discrete RK scheme is given as follows

    {φin=φn+τsj=1aijkjφ,        kiφ=i(ϑLs2φinζ(uin+εvin)φin),ϕin=ϕn+τsj=1aijkjϕ,         kiϕ=i(ϑLs2ϕinζ(vin+εuin)ϕin),uin=un+τsj=1aijkju,        kiu=2Re(ˉφinkiφ),vin=vn+τsj=1aijkjv,        kiv=2Re(ˉϕinkiϕ), (3.5)

    Then (φn+1,ϕn+1,un+1,vn+1)T can be updated by

    {φn+1=φn+τsi=1bikiφ,ϕn+1=ϕn+τsi=1bikiϕ,un+1=un+τsi=1bikiu,vn+1=vn+τsi=1bikiv, (3.6)

    where zn represents the numerical approximation to z(,t) and tn for any function z. For the semi-discrete scheme, we can derive the following theorem for the structure-preserving properties.

    Theorem 3.1. The system (3.5), (3.6) can inherit the following invariants, i.e.,

    Mn=M0,   In=I0,   En=E0,

    where Mn is the mass function and is defined by

    Mn=(φn,φn)+(ϕn,ϕn), (3.7)

    and

    In=(un,1)+(vn,1)(φn,φn)(ϕn,ϕn), (3.8)

    En is the energy function, which has the form

    En=ϑ2[(Ls2φn,φn)+(Ls2ϕn,ϕn)]ζ4[(un,un)+(vn,vn)+2ε(un,vn)]. (3.9)

    Proof. According to system (3.6) and the definition of Mn, we have

    Mn+1Mn=(φn+1,φn+1)(φn,φn)+(ϕn+1,ϕn+1)(ϕn,ϕn)=τsi=1bi(φin,kiφ)+τsi=1bi(kiφ,φin)+τsi=1bi(ϕin,kiϕ)+τsi=1bi(kiϕ,ϕin)=2τsi=1biRe(kiφ,φin)+2τsi=1biRe(kiϕ,ϕin), (3.10)

    Plugging kiφ=i(ϑLs2φinζ(uin+εvin)φin), kiϕ=i(ϑLs2ϕinζ(vin+εuin)ϕin) into above system, we derive

    Mn+1Mn=2τsi=1biRe(i(ϑLs2φinζ(uin+εvin)φin),φin)+2τsi=1biRe(i(ϑLs2ϕinζ(vin+εuin)ϕin),ϕin)=2τsi=1biRe(i(ϑ|Ls4φin|2ζ(uin+εvin)|φin|2))+2τsi=1biRe(i(ϑ|Ls4ϕin|2ζ(vin+εuin)|ϕin|2))=0, (3.11)

    where symplectic condition (3.4) and si,j=1aijbikikj = si,j=1ajibjkikj were used. Noticing that

    (un+1,1)(un,1)+(vn+1,1)(vn,1)=τsi=1bikiu+τsi=1bikiv=2τsi=1biRe(ˉφinkiφ)+2τsi=1biRe(ˉϕinkiϕ)=2τsi=1biRe(ˉφinkiφ)+2τsi=1biRe(ˉϕinkiϕ)=2τsi=1biRe(kiφ,φin)+2τsi=1biRe(kiϕ,ϕin)=τsi=1bi(φin,kiφ)+τsi=1bi(kiφ,φin)+τsi=1bi(ϕin,kiϕ)+τsi=1bi(kiϕ,ϕin), (3.12)

    and

    (φn+1,φn+1)(φn,φn)+(ϕn+1,ϕn+1)(ϕn,ϕn)=τsi=1bi(φin,kiφ)+τsi=1bi(kiφ,φin)+τsi=1bi(ϕin,kiϕ)+τsi=1bi(kiϕ,ϕin)=2τsi=1biRe(kiφ,φin)+2τsi=1biRe(kiϕ,ϕin). (3.13)

    This together with Eq (3.12) can derive

    In+1In=0.

    Then, we further obtain

    (Ls2φn+1,φn+1)(Ls2φn,φn)=(Ls2φn+Ls2τsi=1bikiφ,φn+τsi=1bikiφ)(Ls2φn,φn)=(Ls2φn,τsi=1bikiφ)+(Ls2τsi=1bikiφ,φn)+(Ls2τsi=1bikiφ,τsi=1bikiφ)=2τsi=1Re(Ls2φn,bikiφ)+τ2si,j=1(Ls2bikiφ,bjkjφ)=2τsi=1Re(Ls2φinτsj=1aijkjφ,bikiφ)+τ2si,j=1(Ls2bikiφ,bjkjφ)=2τsi=1Re(Ls2φin,bikiφ)2τ2si,j=1(Ls2aijkjp,bikiφ)+τ2si,j=1(Ls2bikiφ,bjkjφ)=2τsi=1Re(Ls2φin,bikiφ), (3.14)

    where the symplectic condition (3.4) and si,j=1aijbikikj = si,j=1ajibjkikj were used. Furthermore, similar discussions, we obtain

    (Ls2ϕn+1,ϕn+1)(Ls2ϕn,ϕn)=2τsi=1Re(Ls2ϕin,bikiϕ), (3.15)
    (un+1,un+1)(un,un)=2τsi=1(uin,bikiu), (3.16)
    (vn+1,vn+1)(vn,vn)=2τsi=1(vin,bikiv). (3.17)

    Therefore, we derive

    (Ls2φn+1,φn+1)(Ls2φn,φn)+(Ls2ϕn+1,ϕn+1)(Ls2ϕn,ϕn)=2τsi=1Re(Ls2φin,bikiφ)+2τsi=1Re(Ls2ϕin,bikiϕ), (3.18)
    (un+1,un+1)(un,un)+(vn+1,vn+1)(vn,vn)=2τsi=1(uin,bikiu)+2τsi=1(vin,bikiv), (3.19)
    (un+1,vn+1)(un,vn)=τsi=1(uin,bikiv)+τsi=1(vin,bikiu), (3.20)

    Based on the definition of En, we can deduce

    En+1En=ϑ2[(Ls2φn+1,φn+1)(Ls2φn,φn)+(Ls2ϕn+1,ϕn+1)(Ls2ϕn,ϕn)]ζ4[(un+1,un+1)(un,un)+(vn+1,vn+1)(vn,vn)+ε(un+1,vn+1)ε(un,vn)]=τsi=1biRe[(ϑLs2φinζφinuinζεφinvin,kiφ)+(ϑLs2ϕinζϕinvinζεϕinuin,kiϕ)]=τsi=1biRe[(ikiφ,kiφ)+(ikiϕ,kiϕ)]=0. (3.21)

    The proof is completed.

    Then, under the consistent initial condition u0=|φ0|, v0=|ϕ0|, we have the following original energy conservation theorem for the semi-discrete MQAV-RK system.

    Theorem 3.2. The MQAV-RK system (3.5), (3.6) can also inherit the original semi-discrete Hamiltonian energy of the fractional CNLS system, namely

    Hn=H0,

    where Hn is the original semi-discrete energy function and given by

    Hn=ϑ2[(Ls2φn,φn)+(Ls2ϕn,ϕn)]ζ4[((φn)2,(φn)2)+((ϕn)2,(ϕn)2)+2ε((φn)2,(ϕn)2)]. (3.22)

    Proof. Based on Theorem 3.1 and the two introduced quadratic auxiliary variable u=|φ|2, v=|ϕ|2, one can obtain un=|φn|2, vn=|ϕn|2 for 0nN, which leads to

    En=ϑ2[(Ls2φn,φn)+(Ls2ϕn,ϕn)]ζ4[((φn)2,(φn)2)+((ϕn)2,(ϕn)2)+2ε((φn)2,(ϕn)2)]=Hn, (3.23)

    and we can immediately obtain Hn=H0.

    The proposed conservative scheme has fourth-order accuracy in time, and the Fourier pseudo-spectral method is chosen to approximate the semi-discrete system in space so that the accuracy of time direction is not affected. We consider system (1.1), (1.2) in a periodic region Ω=[L,L], and define xj=L+jh=L+j2LN,0jN1, N is a positive even integer, and h:=2LN. Furthermore, we denote

    Vh={v|v=(v0,v1,,vN1)},

    be a vector space of grid functions with vj=v(xj). Then defining the interpolation space SpN:=span{gj(x)} with

    gj(x)=1NN/2l=N/21aleilμ(xxj),

    where μ=πL, al={1,|l|<N/2,2,|l|=N/2,. Then, we set IN:L2(Ω)SpN as the interpolation operator

    INv(x)=N1j=0vjgj(x)=N/2l=N/2ˆvleilμ(x+L),

    with

    ˆvl=1NalN1j=0v(xj)eilμ(xj+L), (4.1)

    where ˆvN/2=ˆvN/2. Applying the Laplacian operator Ls2 to INv(x) leads to

    Ls2INv(xj)=Ds2v:=N/2l=N/2|μl|sˆvleilμ(xj+L)=(F1NΛFN)v, (4.2)

    where vVh, and

    Λ=diag[0s,|μ|s,,|μN2|s,|μ(N2+1)|s,,|2μ|s,|μ|s].

    and the discrete Fourier transform and its inverse are given by

    (FNv)k=1NN1j=0vje2πijkN,(F1Nˆv)k=N/21k=N/2ˆvke2πijkN. (4.3)

    It is can be computed by using the FFT technique in long time simulations.

    This subsection aims to give a high-order fully-discrete scheme for the Eqs (1.1), (1.2), and the scheme is derived by using the Fourier pseudo-spectral method to approximate equation (3.5), (3.6) in space, namely

    {φin=φn+τsj=1aijkjφ,        kiφ=i(ϑDs2φinζ(uin+εvin)φin),ϕin=ϕn+τsj=1aijkjϕ,         kiϕ=i(ϑDs2ϕinζ(vin+εuin)ϕin),uin=un+τsj=1aijkju,        kiu=2Re(ˉφinkiφ),vin=vn+τsj=1aijkjv,        kiv=2Re(ˉϕinkiϕ). (4.4)

    Then (φn+1,ϕn+1,un+1,vn+1)T can be updated by

    {φn+1=φn+τsi=1bikiφ,ϕn+1=ϕn+τsi=1bikiϕ,un+1=un+τsi=1bikiu,vn+1=vn+τsi=1bikiv. (4.5)

    For a fully-discrete scheme, we can derive the following theorem for the structure-preserving properties.

    Theorem 4.1. System (4.4), (4.5) can conserve some conservation laws, i.e.,

    Mn=M0,   In=I0,   En=E0,

    where Mn is the mass function and defined by

    Mn=φn,φn+ϕn,ϕn, (4.6)

    and

    In=un,1+vn,1φn,φnϕn,ϕn, (4.7)

    and En is the energy function, which has the form

    En=ϑ2[Ds2φn,φn+Ds2ϕn,ϕn]ζ4[un,un+vn,vn+2εun,vn], (4.8)

    where ,=hN1j=0jˉj.

    Proof. The proof process is the same as the Theorem 3.1.

    In addition, we can also prove the developed schemes can inherit the original Hamiltonian energy.

    Theorem 4.2. System (4.4), (4.5) can conserve the original Hamiltonian energy of the fractional CNLS system, namely

    Hn=H0,

    where

    Hn=ϑ2[Ds2φn,φn+Ds2ϕn,ϕn]ζ4[|φn|2,|φn|2+|ϕn|2,|ϕn|2+2ε|φn|2,|ϕn|2]. (4.9)

    Remark 4.1. Actually, the QAV method is similar to the IEQ and SAV methods, both of which are energy quadratic methods. Therefore, they can also be used to develop high-order conservative schemes for conservative equations. However, the derived schemes based on the IEQ and SAV methods can only inherit the modified energy [5,8]. Theorem 4.1 and Theorem 4.2 indicate that the constructed high-order MQAV-RK scheme can inherit both the modified energy and the Hamiltonian energy.

    According to the mass conservation law of Theorem 4.1, we can conclude that the proposed schemes are stable.

    We give some examples to confirm the conservation properties and the high-accuracy of the developed schemes. The exact solution of the system is not given, and thus we compute the numerical errors by using the formula

    error=ϕN(h,τ)ϕ2N(h,τ/2). (5.1)

    The accuracy of the constructed schemes can be computed by

    Rate=ln(error1/error2)/ln(τ1/τ2), (5.2)

    where τj, errorj,(j=1,2) are the time step and the maximum-norm errors with τj, respectively. Furthermore, to test the conservation properties, we define the relative errors of some invariants as

    RMn=|MnM0M0|,  RHn=|HnH0H0|,  REn=|EnE0E0|, (5.3)

    where Mn, Hn and En denote the invariant at t=nτ. Without losing generality, the paper will consider the following 2s-4th order symplectic RK method [12]

    To compare the advantages of the constructed scheme with some conservative schemes, we define

    ● MQAV-RK4: The constructed fourth-order conservative MQAV-RK scheme in this paper;

    ● SAV-RK4: The proposed fourth-order conservative RK scheme based on the SAV method [8].

    ● CN2: The proposed second-order Crank-Nicolson conservative scheme for the Eqs (1.1) and (1.2) [30].

    Example 5.1. First, consider a decoupled fractional NLS equation in Ω=(π,π) with the form

    iφtϑLs2φ+ζ|φ|2φ=0,

    with the exact solution

    φ(x,t)=ηexp(i(γxδt)),   δ=|γ|sθ|η|2.

    In the simulation, we take η=2, γ=1, θ=2 to exhibit the theoretical results.

    First, we set s=1.6 and T=1 to test the convergence of the given three numerical schemes. The maximum-norm errors and convergence rates are shown in Table 2. The listed data in the table indicate that the MQAV-RK4 and SAV-RK4 both have fourth-order convergence rates in time, and the CN2 scheme only gets second-order accuracy. Furthermore, we investigate the maximum-norm errors of the numerical solution versus the CPU time using the three selected schemes. The results are summarized in Figure 1. For a given global error, we observe that (ⅰ) the cost of the CN2 scheme is the most expensive because of the low-order accuracy in time; (ⅱ) the cost of SAV-RK4 is much cheaper than the CN2 scheme; (ⅲ) the cost of our proposed MQAV-RK4 scheme is the cheapest. We test the conservative properties of four conservative schemes at T=100 by using the denoted formulas in (5.3). Figure 2 reveals relative errors of conservation laws. As is shown above, the SAV-RK4 scheme can only conserve the modified energy and mass of the equation. But, our proposed methods can both inherit the original energy and mass.

    Table 1.  The Butcher tabular of the fourth-order symplectic RK methods.
    1236 14 1436
    12+36 14+36 14
    12 12

     | Show Table
    DownLoad: CSV
    Table 2.  The maximum-norm errors and convergence rates in temporal direction for three schemes with h=2π/32.
    Scheme τ=150 τ=1100 τ=1200 τ=1400
    CN2[30] error 5.78e-05 1.42e-05 3.54e-06 8.82e-07
    Rate * 2.01 2.01 2.00
    SAV-RK4 [8] error 9.00e-07 7.14e-08 4.98e-09 3.28e-10
    Rate * 3.65 3.84 3.92
    MQAV-RK4 error 5.31e-07 3.32e-08 2.07e-09 1.29e-10
    Rate * 3.99 3.99 4.00

     | Show Table
    DownLoad: CSV
    Figure 1.  The maximal error in solution versus CPU time by different schemes with T=20,h=2π/32.
    Figure 2.  The invariants relative errors for three schemes at T=50 with τ=0.05,h=π/16.

    Example 5.2. This example considers the fractional CNLS equation with initial conditions [30]

    u(x,0)=sech(x+δ0)exp(iω0x),
    v(x,0)=sech(xδ0)exp(iω0x).

    In this example, x(20,20), and we choose δ0=5,ω0=3,ϑ=1,ζ=2, ε=1.

    First, Eqs (5.1) and (5.2) are used to compute the Lnormal and corresponding convergence rate of time for some conservative schemes at T=1. The obtained numerical results are given in Table 3. From Table 3, we can find the MQAV-RK4 scheme has fourth-order convergence. By using the denoted formulas in (5.3), we test the conservative properties of four conservative schemes at T=50. Figure 3 reveals relative errors of conservation laws. As is shown above, the proposed method can both inherit the mass and original energy exactly. Finally, we define Ψ=|φn|+|ϕn| and study the relationship between the evolution of numerical solution and the fractional s. As is shown in Figure 4, the s affects the evolution of solitons, and the shape of the solitons change quickly as s changes.

    Table 3.  The maximum-norm errors and convergence rates in temporal direction for the MOAV-RK4 schemes with h=40/128.
    s τ=120  τ=140 τ=180 τ=1160
    1.4 error 1.19e-04 7.62e-06 4.79e-07 2.99e-08
    Rate * 3.97 3.99 3.99
    1.6 error 3.38e-04 2.17e-05 1.36e-06 8.56e-08
    Rate * 3.96 3.98 3.99
    2 error 2.90e-03 1.83e-04 1.18e-05 7.46e-07
    Rate * 3.98 3.95 3.98

     | Show Table
    DownLoad: CSV
    Figure 3.  The invariants relative errors at T=50 with τ=0.01,h=40/64.
    Figure 4.  The soliton evolution of the numerical solutions for different s at T=5 with τ=0.01,h=40/128.

    Example 5.3. In this example, we choose the initial condition

    φ(x,y,0)=sech(0.5x+y)exp(i(0.5xy)),
    ϕ(x,y,0)=sech(0.5x+y)exp(i(0.5xy)),

    where (x,y)[8,8]2, and, some parameters are given as follows

    ϑ=12,ζ=1,ε=1.

    In Table 4, we give the accuracy of the proposed scheme at s=1.3,1.7,2. As is shown in the table, the scheme has fourth-order accuracy in the time direction for different s. In addition, the numerical errors also increase with the increase of s. Figure 5 implies that the scheme can inherit the original energy and mass of the system for different s.

    Table 4.  The maximum-norm errors and convergence rates in the temporal direction for different s with h=16/64.
    s τ=110  τ=120 τ=140 τ=180
    s=1.3 error 5.22e-07 3.26e-08 2.04e-09 1.27e-10
    Rate * 3.99 3.99 4.00
    s=1.7 error 3.33e-06 2.08e-07 1.30e-08 8.14e-10
    Rate * 3.99 3.99 4.00
    s=2 error 1.01e-05 6.36e-07 3.97e-08 2.48e-09
    Rate * 3.99 3.99 3.99

     | Show Table
    DownLoad: CSV
    Figure 5.  The relative errors of original energy and mass at T=10 with τ=0.01,h=16/64.

    In this paper, we first propose the Hamiltonian structure of the fractional CNLS equation, and then develop the MQAV approach for the fractional CNLS equation with a complex energy function that can not be handled by using the original QAV approach. Then, a class of MQAV-RK schemes is proposed by combining with the symplectic Runge-Kutta method. The constructed schemes have high-accuracy and inherit the mass and Hamiltonian energy. Numerical results also demonstrate that the schemes have good numerical stability. In addition, the approaches presented in this work can be used to solve other conservative differential equations.

    The authors declare they have not used Artificial Intelligence (AI) tools in the creation of this article.

    The research is supported by the Science Foundation of Henan (No. 212300410323).

    The authors declare there is no conflict of interest.



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