1. Introduction
Over the past two decades, a Schrödinger equation posed with a fractional derivative has been extended by Laskin [
1,
2,
3], playing a significant role in the development within the framework of fractional quantum mechanics. Laskin introduced the Schrödinger equation, involving a spatial fractional operator based on the Riesz fractional derivative, and subsequent studies extended this framework by introducing the Caputo fractional derivative to characterize the temporal derivative. Later, Naber [
4] proposed a Schrödinger equation with a time-fractional order aimed at characterizing the time evolution of an unbound particle in quantum theory with non-Markovian dynamics. Studies have shown that such fractional models offer clear advantages in describing various phenomena that exhibit anomalous diffusion; see [
5,
6,
7]. Over recent years, time-fractional nonlinear Schrödinger equations have received greater attention due to their ability to incorporate memory effects and nonlocal behavior that naturally arise in complex physical environments. Such formulations provide a more adequate description of systems whose evolution is influenced by heterogeneous media, long-range interactions, or anomalous transport mechanisms; see [
8,
9,
10,
11,
12]. In line with the aforementioned studies on the physical background and theoretical development, extensive research has been devoted to constructing highly accurate numerical algorithms for computing solutions for the time-fractional Schrödinger problem and related nonlinear differential equations. Gao and colleagues [
13] introduced a newly developed numerical scheme for fractional derivatives, known as the L1-2 approach, specifically designed to numerically evaluate the
-order Caputo derivative. They also conducted a detailed analysis of both quadratic and linear interpolation approaches within this framework. Later, P. Wang and C. Huang [
14] developed a Crank–Nicolson-type numerical method that preserves the discrete energy structure for nonlinear Schrödinger equations involving Riesz space-fractional operators, ensuring both stability and high accuracy in the numerical solutions. Li, Wang, and Zhang [
15] developed a scheme combining L1 time discretization with Galerkin finite elements under linearization for time-fractional nonlinear Schrödinger equations and proved its unconditional stability together with optimal-order error bounds. In a similar vein, Chen, Li, and Lü [
16] independently developed comparable linearized fully discrete schemes, expanding the repertoire of effective numerical techniques for PDEs involving fractional derivatives. Liu, Wang, and Zhang [
17] presented a finite difference discretization with second-order precision with linearization in the study of the nonlinear time-fractional Schrödinger model, established its unconditional optimal error estimate and confirmed the theoretical convergence rate through numerical experiments. Moreover, Seal and Natesan [
18] studied a category of nonlinear diffusion equations with time-fractional derivatives that incorporate a broad memory kernel. They formulated a nonuniform L1 method and utilized a discrete Grönwall-type inequality in generalized form to rigorously formulate stability and derive optimal error estimates for solutions on meshes with graded refinement. Srinivasa et al. [
19] represents a meaningful contribution to the numerical study of nonlinear fractional wave models. By combining the Bernoulli wavelet collocation technique with a functional integration matrix, they established an accurate and efficient method for the nonlinear fractional Klein–Gordon equation, together with a convergence analysis and comprehensive numerical validation. Chen et al. [
20] investigated finite element methods for the time-fractional Ginzburg–Landau equation with a Caputo derivative and established unconditional optimal
-norm error estimates, as well as superclose and global superconvergence results. They further adopted a nonuniform L1 scheme and a fast algorithm to handle the initial weak singularity and improve computational efficiency. El Yazidi and Zeng [
21] proposed a splitting-based numerical method for nonlinear convection coefficient identification in elliptic equations, combining total variation regularization, radial-basis-function discretization, the alternating direction method of multipliers, and convergence analysis. Building on the approach of Jun Ma et al. [
22], they introduce a completely discretized and linearized computational approach to the nonlinear Schrödinger equation in two spatial dimensions governed by time-fractional dynamics. The temporal Caputo derivative is computed approximately by the L1 formula, and a five-point difference stencil is employed in space. Wei et al. [
23] developed a high-order fully discrete discontinuous Galerkin method for two-dimensional unsteady natural convection heat transfer equations with tempered fractional constitutive relationships. They also employed a graded temporal mesh to capture the weak initial singularity and proved the stability and convergence of the proposed scheme.
The Schrödinger equation that contains a time-fractional derivative, has been widely used to model systems with memory effects, capturing the nonlocal temporal correlations inherent to various quantum and wave phenomena. However, in the classical Schrödinger equation that involves a time-fractional derivative, the memory intensity is fixed and does not vary with time, which limits its capability to describe dynamically evolving environments. To overcome this limitation, variable-order time-fractional Schrödinger models have been introduced, in which the fractional order varies with time. This allows one to dynamically describe evolving memory effects and provides a flexible framework for modeling non-Markovian interactions between open quantum systems and their environments [
24,
25,
26,
27,
28]. Sun et al. [
29] conducted a comprehensive review of differential equations of variable fractional order, summarizing the principal definitions of variable-order operators arising from different physical backgrounds and examining several widely used numerical methods for their simulation. They further surveyed a broad range of fractional systems of variable-order and representative applications, demonstrating the capability of variable-order formulations in accurately describing complex time-dependent phenomena. Nevertheless, systems involving these operators are often too complex, particularly when seeking analytical solutions. Therefore, numerical techniques are generally more suitable and preferred in such cases. Some researchers have explored time-variable fractional partial differential equations. Bhrawy and Zaky [
30] constructed a collocation method in terms of Jacobi–Gauss–Lobatto points with exponential accuracy to numerically address Schrödinger equations that involve variable-order fractional derivatives. Tayebi, Shekari, and Heydari [
31] developed a meshless numerical method for two-dimensional variable-order time-fractional advection–diffusion equations by combining the moving least squares approximation with a finite difference scheme. Their method was shown to be accurate and robust on arbitrary domains and was further applied to a variable-order fractional model of air pollution. High-order finite difference approximations for diffusion equations with Riesz space-fractional derivatives of variable order were constructed by Wang et al. [
32], introducing fractional centered and weighted-shifted approximations, and rigorously establishing the properties related to the stability and convergence of the resulting schemes. Wei and Yang [
33] developed a numerical method for variable-order time-fractional diffusion equations based on a finite difference discretization in time and a local discontinuous Galerkin method in space, and they provided a rigorous theoretical analysis of its stability and convergence. Furthermore, Dehestani and colleagues [
34] studied variable-order time-space fractional Schrödinger equations with Caputo–Riesz operators, employing the Pell discretization method to achieve accurate numerical solutions.
Previous studies have addressed the Schrödinger equation involving fractional derivatives in time by applying the L1 scheme, together with finite element methods; however, in these works, the memory effect linked to the fractional time-order operator is assumed to be constant and does not vary temporally. Hou et al. [
35] clarified the physical meaning of memory effects in open quantum dynamics and defined non-Markovianity as the breakdown of the memoryless composition law for dynamical maps. Motivated by this, we introduce a variable-order time-fractional derivative to characterize temporally varying memory effects. Traditional L1 and L1-2 schemes are not directly applicable to time-variable fractional derivatives. In this work, we develop an improved L1-2 scheme to construct a discrete scheme for the variable-order time-fractional operator, enabling the implementation of dynamic weights that adapt to the varying fractional order. For spatial discretization, the finite element method is employed. A second-order extrapolation method is applied to handle the nonlinear term. We then introduce an extrapolated L1-2 finite element method (FEM) and provide a rigorous proof of its unconditional stability. The analysis of convergence for linearized computational approaches for the study of multi-dimensional nonlinear problems with fractional operators typically relies on the discrete version of the Grönwall inequality adapted to fractional derivatives, together with the bounded nature of the computed solution. Motivated by the analysis framework in [
15,
36], we verify that the proposed L1-2 discrete formula satisfies several assumptions and required employing a discrete generalized Grönwall inequality in the fractional sense established in [
37]. This enables us to follow the strategy in [
36] to derive the convergence and associated optimal error estimates. Together with the approach of splitting temporal and spatial errors and a detailed induction procedure, we are able to rigorously prove that the solution obtained numerically is uniformly bounded in the
-norm and obtain optimal error estimates. To validate the theoretical findings, we conduct numerical experiments.
Here, we examine the two-dimensional variable-order time-fractional Schrödinger equation as follows:
given the initial condition
and the Dirichlet boundary condition
where
The function
denotes a variable fractional order that is governed by the time
t, which satisfies
, and we further assume that
The parameters
are real constants, and the unknown function
is a complex-valued wave function,
.
In this paper, we adopt the following Coimbra-type variable-order Caputo fractional derivative introduced by [
27] and adopted in later numerical studies, such as [
38].
By incorporating a variable-order fractional derivative in the adopted Coimbra-type Caputo sense
the model generalizes the classical Schrödinger equation to describe quantum evolution with time-dependent memory effects. Unlike the standard first-order time derivative, the fractional operator introduces a history-dependent dissipation, where the fractional order
controls the strength of the memory. Regions with a smaller
q exhibit stronger memory, resulting in a slower or partially frozen quantum evolution, which can be interpreted as an effective memory-induced inhibition mechanism. Such behavior is closely related to the generalized quantum Zeno effect [
39], in which frequent or continuous interactions effectively suppress the system’s dynamics.
The introduction of a time-dependent variable order allows the model to represent environments whose memory characteristics evolve over time, such as systems with time-varying external controls, dynamically evolving reservoirs, or changing system–environment interaction strengths. Meanwhile, the nonlinear term captures effects like self-interaction, Kerr-type responses, or mean-field interactions, making the equation suitable for modeling phenomena in nonlinear quantum media, fractional optics, or open quantum systems with nonlocal temporal responses.
The paper is organized as follows in the subsequent sections. In
Section 2, we introduce the nonlinear variable-order time-fractional Schrödinger equation and develop an improved L1-2 temporal discretization for the Coimbra-type variable-order Caputo derivative, together with its fundamental properties. The spatial discretization is carried out using the Galerkin finite element method, and a fully discrete linearized scheme is constructed. In
Section 3, we prove the unconditional stability of the proposed fully discrete scheme.
Section 4 is devoted to the boundedness analysis of the discrete solution, while
Section 5 presents the error analysis and convergence rate estimation. Numerical experiments in
Section 6 verify the theoretical results and illustrate the proposed method’s effectiveness, as well as the impact of different
values on wave packet propagation. Finally, some main findings and conclusions are given in
Section 7.
2. An Accurate Numerical Scheme and Main Results
In this section, we develop an improved L1-2 discretization tailored to the adopted Coimbra-type variable-order Caputo derivative. The convolution weights are dynamically updated. For the computational approximation of the spatial domain, we employ the finite element method. By combining the proposed temporal approximation with the spatial FEM, we finally obtain a fully discrete scheme for the variable-order time-fractional problem.
2.1. Temporal Approximation for the Variable-Order Derivative
For discretizing the time domain, we obtain a discrete representation of the Coimbra-type variable-order Caputo derivative using the improved L1-2 scheme. More precisely, linear interpolation is employed on the first subinterval, while quadratic interpolation is used on the remaining subintervals. This leads to a second-order approximation.
The interval is partitioned into N uniform segments with time step . Let . Define as the exact solution at time , and let denote the approximate solution obtained after temporal discretization, for .
Define
Given a grid function
, the finite difference operators can be defined as
Throughout the paper, denotes the standard complex inner product, i.e., .
Firstly, a discrete scheme can be constructed for the variable-order time-fractional derivative:
On each temporal subinterval
(
), for a fixed spatial position
, we here present the linear interpolation of the expression
, denoted as
by
According to the linear interpolation theory, for any
, one can find a point
obeying the following:
For
, a quadratic interpolation polynomial
in time is constructed over the points
,
, and
, and is restricted to the interval
. It is given by
where
.
Furthermore, the quadratic interpolation satisfies the identity
According to the interpolation error formula, for
, there exists
,
, such that
In Equation (
5), the function
is approximated on the first subinterval
using the interpolation operator
, while on the subsequent subintervals
for
, the approximation is carried out using
. We observe that
where
From Equations (
6), (
9) and (
10), we can discretize the variable-order time-fractional derivative as
where
denotes the classical
approximation operator, which is established based on a piecewise linear interpolation of
over each subinterval
for
, and is defined by
with
Thus, is an -2 approximation of the variable-order fractional derivative .
Furthermore, in view of Equation (
15), the variable fractional numerical differentiation formula presented in (
17) can be equivalently expressed as
For
, we have
, and for
,
Lemma 1 ([
13]).
For each fixed time level, , the coefficients satisfy 2.2. Finite Element Spatial Discretization and Fully Discrete Scheme
For discretizing the spatial grid, we adopt the Galerkin finite element method. Let be a quasi-uniform triangulation of , and denote the mesh size by The finite element subspace is taken as the space of continuous, polynomial functions on a piecewise domain of degree defined on .
For a sequence
, we define
Consequently, the fully discrete linearized L1-2 FEMs seeks
such that
for
. Let
; according to (
18), Equation (
20) can be formulated as
We set the discrete initial value by interpolating the exact initial data onto the finite element space,
, where
denotes the interpolated function. We denote the first-step solution by
, which is computed by iteratively solving the following equation:
for
. Here,
. The choice of
guarantees that the initial extrapolation error is compatible with the global temporal accuracy of the L1-2 scheme. This choice is motivated by the estimate derived later in Theorem 3.
Remark 1. In the direct implementation, the fractional history term at time level requires a summation over all previous time levels, resulting in operations per spatial degree of freedom at step n. Hence, the total cost is per spatial degree of freedom, or for the fully discrete system, with storage , where M and N denote the numbers of spatial and temporal degrees of freedom, respectively. In the variable-order case, the coefficients depend on and need to be updated at each time level.
For the error estimates to hold, the exact solution is assumed to be sufficiently smooth, so that
remains bounded by a constant
K unaltered by the time step
n and the mesh parameters
h and
.
Theorem 1 (Lax–Milgram Theorem [
40]).
Let be a Hilbert space over the real numbers. Suppose that the bilinear form satisfiesfor some constants and . Next, for any bounded linear functional, , a unique solution to the variational problem exists that satisfies the problem in variational form Here and below, C denotes a generic positive constant which may vary from line to line, but is independent of the discretization parameters h and , and the time level, unless otherwise specified. A constant written as denotes a positive constant depending only on the quantity (or quantities) indicated by the subscript. In particular, denotes a positive constant depending only on the domain .
4. Boundedness Analysis of the Discrete Solution
We establish the boundedness of the discrete solution without imposing any restriction on the time step size in this section.
To facilitate the subsequent boundedness analysis and error estimates, we now define
where
is a constant without regard to the time step size
and the time level
n.
We formulate the following time-discrete equations:
The associated boundary is
and initial conditions are given by
We define
, where
is obtained through the following iterative procedure:
with the initialization
Lemma 2 (Temporal Local Truncation Error [
5]).
Because the variable-order fractional satisfies , and the exact solution fulfills , we can then find a constant C, not affected by τ, such that, for all ,Note that, due to the variability of the fractional order, the local truncation error is measured in terms of , which determines the worst-case temporal accuracy.
Lemma 3 ([
15]).
Let be a series of functions established on Ω
, and defineAssume that , that , and that the following inequality holds:where , and and are positive constants not influenced by the time step τ. For a sufficiently small and , the following estimate holds:for all , provided that . Moreover, the constant relies solely on and . The above lemma is a direct consequence of a generalized discrete Grönwall inequality; see [
15]. It will be used in the subsequent boundedness and error analysis.
We denote
the semi-discrete solution produced by applying the temporal discretization to the continuous problem at the time level
. Now, we prove the boundedness of
. We define
Then, Equation (
1) can be written as
for
, where
When
, we denote
, which satisfies the following equation:
for
, in which
, and we have
According to Lemma 2 and the Taylor expansion, it holds that
When
, we have the case in which
and when
, we have
Hence, there exists a constant,
, regardless of
, satisfying
By subtracting (
36) from (
42), we obtain the corresponding error equation:
for
, here, we have
When
, the following equation can be obtained by subtracting (
39) from (
44):
and we have
Theorem 3. Let u be the solution of system (
1)–(
3)
satisfying (
35)
, and let denote the solution of the temporal discretization scheme in the initial stage (
39)
. A constant exists, ensuring that, for all , the following estimate holds: Proof. Using mathematical induction, we establish the subsequent estimate:
For
, we obviously have
. When
, we take the
inner product of Equation (
52) with
; it follows that
which can be written as
Examining the imaginary component of the above equation and applying the Cauchy–Schwarz inequality, we obtain
Considering the
inner product of Equation (
52) with
, it yields
which can be written as
Considering the imaginary component of the above equation and utilizing the Cauchy–Schwarz inequality, it can be seen that
Now, examining the real component of Equation (
60), we have
Combining (
58), (
61) and (
62), we obtain that
when
. The above inequality further implies
when
Consequently, (
55) is valid for
.
We assume that (
55) is valid for
; when
we have
Moreover, the following inequality can be obtained:
Hence, we have
It follows that
is an intermediate value between
and
arising from the mean value theorem.
Next, we will prove that (
55) is valid for
. Let
in (
52). Taking the
inner product of Equation (
52) with
, we can have the following equation:
which can be written as
Taking the imaginary part, we then have
Combining with (
67), when
, it holds that
By taking the
inner product of Equation (
52) with
similarly and considering the imaginary and real parts, we can have
Combining (
71) and (
72), we obtain
when
. Because
holds, we have
By a simple algebraic argument, when
, we can verify that
Therefore, we obtain
By choosing
the intended outcome is obtained, which thereby proves Theorem 3. □
Theorem 4. Let u be the solution of system (
1)–(
3)
satisfying (
35)
, and let denote the solution of the time-stepping semi-discrete scheme (
36)–(
39)
. In this case, a constant can be found such that, for all , the following estimate holds: Proof. We prove (
78) using mathematical induction. By Theorem 3, the estimate (
78) holds for the initial step
As the induction hypothesis, we assume that (
78) remains valid for all
. Thus, we obtain that, when
we have
Moreover, we have
Combining (
23) with (
35), we conclude that
is a constant greater than zero decoupled from the discretization parameters
and
h. The preceding inequality further yields that
in which
is a constant between
and
.
We next verify that (
78) is valid for
. Considering
in (
50), we take the
inner product of (
50) with
, and taking the imaginary part, it follows that
According to Lemma 3, there exists a positive constant,
; when
, we have
where
is a constant whose value is determined by
and
.
To obtain an estimate for
, we form the
inner product of Equation (
50) with
. Considering the real part of the derived equation, it follows that
Using a method similar to that in (
81), we have
Combining (
50), (
81) and (
83), the leading term on the right-hand side of (
84) can be estimated as
Using (
43), the second component on the right-hand portion of (
84) can be represented as
Using Lemma 2, (
83) and (
49) and applying (
50) once more, we have
Analogously, we obtain
where
is a constant with a positive value that depends on
u,
f,
,
,
, and
.
Inserting these estimates into (
84) gives
Based on Lemma 3, there exists a positive constant,
; when
, we have
where
is a constant whose value is determined by
, and
.
To estimate
, we continuously take the
inner product of Equation (
50) with
and then consider the real part of the resulting expression, which gives
In accordance with Lemma 3, there exists a positive constant,
; when
,
where
is a constant subject to
, and
.
It is obvious that, combining (
83), (
91) and (
95), we can arrive at
when
Therefore, the induction is complete.
Moreover, we can also obtain
so we have
for
, provided that
The above inequality holds when
. By choosing
the desired result follows, which finishes the proof of Theorem 4. □
We note that the step-size restrictions in Theorems 3 and 4 are mainly technical assumptions used in the boundedness and error analysis, rather than practical stability constraints. In the numerical experiments, sufficiently small time steps are chosen, and these bounds are not evaluated explicitly. We employ the traditional finite element method for the spatial grid approximation. Following arguments similar to those in Lemma 3.5 and Theorem 3.6 of [
15], one can establish the following
-boundedness of the solution obtained numerically. For brevity, the detailed proof is omitted.
Theorem 5. Assume that is the numerical solution generated by the semi-discrete scheme (
39)
and (
40)
and is the numerical solution of the fully discrete scheme (
36)
. There exist constants and such that, whenever and , one has Where is a positive constant that is unaffected by and h.
Theorem 6. Let and be the numerical solutions obtained from semi-discretization in time scheme (
36)–(
38)
and the extrapolated L1-2 FEM scheme (
21),
correspondingly. There are constants greater than zero and , such that, for sufficiently small τ and h, namely and , the following estimates hold: is a positive constant without regard to and h here.
6. Numerical Experiments
In this section, we present several computed solutions from Example 1 to Example 3, based on the proposed extrapolated L1-2 FEM scheme (
20)–(
22). The variable-order fractional derivative introduces a history-dependent memory effect, whose intensity is controlled by the fractional order
: smaller values of
q correspond to stronger memory and dissipation, leading to a slower or partially suppressed quantum evolution, while values closer to one recover a more classical dynamical behavior. The coefficient
characterizes the strength of quantum dispersion. The nonlinear coefficient
determines the intensity of the self-interaction. In open quantum systems, time-dependent memory effects may be induced by time-dependent external fields, periodically driven reservoirs, or dynamically controlled system–environment interactions. Thus, the oscillatory choices
can be viewed as simplified representative profiles for periodically varying memory intensity. The numerical computations are performed using MATLAB R2023b.
Example 1. We consider the following two-dimensional variable-order time-fractional Schrödinger equation: In this example, we set the parameters and . The analytical solution is given asThe initial condition is derived from the analytical solution We focus on the spatial region
−
and the temporal interval
, with homogeneous Dirichlet boundary conditions
. With
,
Figure 1,
Figure 2 and
Figure 3 illustrate the real and imaginary components, together with the modulus of the solutions obtained analytically and numerically at
, obtained with
and
. It can be observed that the numerical solution agrees very well with the exact solution in all three aspects.
To assess the temporal and spatial accuracy of the proposed numerical scheme, we perform a series of numerical experiments for Example 1 at the final time
. The
-errors and the corresponding convergence rates are reported in
Table 1 and
Table 2. For the situation where the coefficient
remains constant, we further compare the efficiency of the proposed approach with the scheme presented in [
43] on the domain in space
over the time interval
.
Table 1 summarizes the spatial convergence behavior obtained by fixing the number of time steps at
and continuously refining the spatial mesh resolution
h.
Table 2 examines the combined temporal and spatial convergence by reducing the time step size
, while the spatial discretization size is chosen as
with different values of
N.
From
Table 1 and
Table 2, it can be seen that the numerical errors decrease steadily as the spatial mesh size and time step are refined, which confirms the consistency of the proposed scheme. In
Table 1, the observed convergence rates remain close to second order for the tested choices of
, showing that the finite element discretization preserves the expected spatial accuracy.
Table 2 further shows that, under the simultaneous refinement of the spatial and temporal discretizations, the proposed fully discrete scheme still exhibits stable and accurate convergence behavior. In particular, the spatial convergence remains close to the second order, while the temporal convergence behavior is improved compared with that reported in [
43]. Therefore,
Table 1 and
Table 2 together provide quantitative evidence for the accuracy and effectiveness of the present method.
Remark 4. It should be noted that the work in [
43]
considers only the constant-order time-fractional case. Therefore, the comparisons in Table 1 and Table 2 are carried out only for the constant-order case, where both methods are applicable. The results show that, in this benchmark setting, the proposed scheme maintains second-order spatial accuracy and yields smaller errors than the method in [
43]
. Moreover, Table 2 indicates that our method exhibits competitive and, in some cases, improved convergence behavior. We emphasize that this comparison is intended as a reference test for the constant-order special case, rather than a complete benchmark for variable-order problems. Example 2. The two-dimensional Schrödinger equation with time-fractional derivatives of variable order is examined belowwhere In this example, we set the parameters and . The analytical solution of equation is given asthe initial condition is derived from the analytical solution We analyze the spatial domain
and the time interval
, subject to homogeneous Dirichlet constraints on the boundary
For
,
Figure 4,
Figure 5 and
Figure 6 display the real part, imaginary part, and magnitude of the analytical and numerical solutions at
, computed using a spatial step size
and a temporal step
. It can be observed that the numerical solution agrees very well with the exact solution in all three aspects.
To evaluate the temporal and spatial accuracy of the proposed finite difference scheme, we perform numerical experiments for Example 2 at
.
Table 3 and
Table 4 summarize the
-errors and corresponding convergence rates.
Table 3 highlights the spatial convergence by fixing the number of time steps at
while progressively refining the spatial mesh size
h.
Table 4 demonstrates both temporal and spatial convergence by decreasing the time step
with the spatial mesh size fixed at
for various values of
N. It can be seen from
Table 3 and
Table 4 that the numerical errors decrease regularly under mesh refinement in space and time. The observed convergence rates are close to second order for all tested choices of
, in both the spatial and temporal directions. This confirms that the proposed fully discrete scheme preserves second-order accuracy in space and time, which is consistent with the theoretical convergence results.
Example 3. We examine a two-dimensional variable-order time-fractional Schrödinger equation of the form For this example, we take and . The corresponding analytical solution is given byfrom which the initial condition is naturally obtained as Then, the source term is obtained by inserting the exact solution into the original equation.
We consider the problem on the spatial region
over the time interval
, supplemented under zero Dirichlet boundary conditions
For the variable order
,
Figure 7,
Figure 8 and
Figure 9 illustrate the real part, imaginary part, and modulus of both the analytical and numerical solutions at
, computed with spatial mesh size
and time step
. A close agreement between the numerical and exact solutions can be observed in all three aspects.
To examine the temporal and spatial accuracy of the proposed scheme, numerical simulations are conducted, for Example 3 at
. The
errors and the corresponding convergence rates are reported in
Table 5 and
Table 6.
Table 5 summarizes the spatial convergence behavior of the scheme. We fix the number of time steps at
, and the spatial mesh size
h is successively refined.
Table 6 presents the combined temporal and spatial convergence results, obtained by decreasing the time step size
while fixing the spatial mesh size at
for different values of
N. It can be seen from
Table 5 and
Table 6 that the numerical errors decrease regularly as the spatial mesh size and time step are refined. The observed convergence rates remain close to second order in both time and space, which indicates that the proposed scheme has stable and accurate fully discrete convergence behavior.
Example 4. We consider the following two-dimensional variable-order time-fractional Schrödinger equation:where we set the parameters and . In this example, the initial condition is taken as a Gaussian wave packet centered at :where the width of the wave packet is , and the wave numbers are set to and , which determine the initial oscillatory phase along the x and y directions, respectively. In this study, we numerically investigate the dynamics of a two-dimensional variable-order time-fractional nonlinear Schrödinger equation. The computational domain is
and the simulation is performed over the time interval
with a uniform time step,
, and spatial step
We study the evolution of a Gaussian wave packet under different variable-order cases,
,
For comparison, the classical Schrödinger equation with
is also solved using a semi-implicit Crank–Nicolson method. To analyze the wave packet evolution, we compute the center of mass coordinates
and
, as well as the total displacement magnitude
over time.
Figure 10a–c illustrate the evolution of the Gaussian wave packet under different variable-order parameters,
, and the classical case,
.
Figure 10a shows the wave packet center along the
x direction, where smaller
values lead to a slower evolution of
, indicating that the fractional-order effect suppresses propagation.
Figure 10b presents the corresponding motion along the
y direction, exhibiting similar trends.
Figure 10c depicts the total displacement magnitude
of the wave packet center, providing a quantitative measure of the generalized quantum Zeno effect: wave packets with a smaller
exhibit reduced displacement, reflecting the inhibitory influence of variable-order dynamics on the wave packet evolution.
Remark 5. This example provides an intuitive demonstration of how memory effects induced by variable-order fractional derivatives can suppress the evolution of a quantum wave packet. When the parameter is smaller, the nonlocal-in-time memory effect becomes more pronounced, so that the present state is more strongly influenced by its historical evolution. As a result, the displacement of the wave packet center is markedly reduced, as shown in Figure 10a–c. As approaches 1, the memory effect weakens, and the dynamics gradually recover the faster propagation behavior of the classical Schrödinger equation. This slowdown can be interpreted as a memory-induced analogue of a generalized quantum-Zeno-type suppression. In this interpretation, the persistent memory feedback plays a role analogous to continuous interaction with a structured environment, which hinders the free evolution of the quantum state. The present model and the results reveal a Zeno-like inhibition mechanism generated by nonlocal temporal memory in the variable-order fractional system.