1. Introduction
The mathematical theory of long-memory stochastic processes has become one of the most structurally refined areas of contemporary probability, propelled by a sustained feedback loop between advances in stochastic analysis and the repeated empirical appearance of persistent dependence in complex systems. Long-range dependence—mathematically expressed through hyperbolic decay of autocorrelation functions or, equivalently, by a spectral density that diverges at the origin—has been reported across an exceptionally broad scientific spectrum, spanning hydrology, geophysics, climatology, telecommunications, economics, finance, statistical physics, and biology, as well as more unconventional settings such as medicine, music, and large-scale network traffic (see, e.g., [
1,
2,
3,
4,
5,
6,
7,
8,
9,
10,
11]). This ubiquity is not merely anecdotal: it has forced a methodological shift away from short-memory paradigms, positioning Gaussian long-memory processes as indispensable primitives for modeling temporal complexity.
Among these processes, fractional Brownian motion (fBM), introduced by Mandelbrot and Van Ness, occupies a canonical status. Its self-similarity, stationary increments, and covariance structure governed by the Hurst index
provide a uniquely tractable yet phenomenologically expressive framework—especially in the long-memory regime
. The systematic development of stochastic calculus with respect to fBM (see [
12]) has enabled a broad range of theoretical and applied contributions. In financial econometrics, geometric fractional Brownian motion (gfBM) has been advocated as a parsimonious mechanism for persistent dependence in asset dynamics [
13,
14,
15], while in geophysical and environmental sciences, fBM-type structures have proven effective in capturing long-term correlations in oceanographic and meteorological signals [
16,
17,
18].
A natural refinement is sub-fractional Brownian motion (sub-fBM), which retains self-similarity but departs from stationarity of increments and exhibits a distinct covariance geometry. Its “intermediate” dependence behavior has repeatedly appeared as a better phenomenological compromise in applications where neither strictly short-memory nor strictly long-memory Gaussian models yield satisfactory fits. This point is conceptually important: Gaussian long-memory modeling is best viewed as a hierarchy of covariance geometries rather than a single paradigm, and inference must adapt to the particular way memory is encoded.
Inference under persistent dependence: what is known and what remains subtle. Despite the maturity of the modeling landscape, statistical inference for long-memory processes remains intrinsically delicate. The slow decay of correlations undermines many classical asymptotic arguments designed for weak dependence, while non-Markovianity obstructs direct likelihood constructions under discrete-time sampling. As a consequence, the estimation of drift, volatility, and memory parameters has served as a crucible for methodological innovation.
Malliavin calculus has become a central tool for deriving limit theorems and asymptotic normality for nonlinear functionals of Gaussian processes [
19]. In parallel, Stein’s method has enabled quantitative distributional approximations—most notably Berry–Esseen bounds with explicit rates—for estimators arising in dependent Gaussian settings [
20,
21]. Quadratic and multipower variation methods have delivered robust nonparametric procedures that remain informative under mild misspecification [
22], while wavelet-based and random-walk approximations have provided computationally efficient multiscale inference strategies. For sub-fBM, the works [
23,
24] demonstrated that Malliavin–Stein techniques can be fused to establish consistency and central limit theorems, and [
25] proposed a unifying likelihood-based treatment across a broad class of Gaussian long-memory processes.
Collectively, these contributions make clear that rigorous inference in the presence of persistence requires a careful synthesis of Gaussian analysis, stochastic calculus, and asymptotic statistics. Yet there is a structural asymmetry in the literature: the bulk of results concern models in which long memory is carried by the driving noise (fractional Gaussian noise and its relatives). The equally natural—and in many applications more mechanistically faithful—scenario in which memory is carried by the dynamics themselves via fractional operators has not received a comparably systematic inferential treatment.
Emerging directions: mixed fractional models and fractional differential dynamics. Since 2019, a substantial effort has been devoted to
mixed fractional models that superimpose Brownian and fractional Brownian components to encode short- and long-range dependence simultaneously. Such hybridization has proven empirically compelling and theoretically fertile. For example, ref. [
26] developed consistent estimators for mixed fBM with drift, while [
27] reported empirical robustness on Nordic stock markets. The analysis of gfBM in [
28] leveraged bipower variation and least-squares ideas to obtain consistency without restrictive small-step constraints, and [
29] established joint asymptotic normality for Gaussian processes with drift through Stein–Malliavin arguments. The work [
30] pushed the asymptotic theory into the rough regime
for mixed fBM with trend, closing a technically significant gap in rough long-memory inference.
Running in parallel, and conceptually deeper, is the rise of
fractional stochastic differential equations (FSDEs), where classical derivatives are replaced by fractional operators—most prominently of Caputo type—so that memory enters through the evolution law itself. This modeling choice is not cosmetic: it encodes hereditary effects through nonlocal temporal kernels, thereby coupling instantaneous Gaussian fluctuations with persistent history dependence. FSDEs now play a central role in the mathematical description of anomalous diffusion, viscoelasticity, turbulence, and transport in physics; hereditary dynamics in biology; long-memory volatility modeling in finance; and engineering systems with fading memory and control under uncertainty. Foundational analyses include [
12,
31,
32,
33], while fractional Ornstein–Uhlenbeck-type processes have been studied in depth in [
34,
35,
36]. The modeling and analytic significance of Caputo derivatives as a mathematically coherent embodiment of temporal nonlocality is emphasized further in [
37,
38].
A structural gap: inference for Gaussian white-noise driven Caputo dynamics. Despite the breadth of this literature, a notable methodological gap persists. The statistical theory for FSDEs driven by Gaussian white noise—where memory is induced solely by the fractional derivative—remains comparatively fragmented. This setting differs sharply from fBM-driven models: dependence is generated by the Volterra kernel in the solution representation rather than by the covariance of the noise. Consequently, the increment structure is correlated in a kernel-driven manner, likelihood geometry is non-Markovian for reasons that are analytically distinct from fractional Gaussian noise, and identifiability regimes for the memory parameter differ.
In particular, the fractional order
in Caputo dynamics plays a dual role: it governs
local variance-growth and
global correlation strength simultaneously, acting as both a regularity and a memory exponent. From an inferential standpoint, this duality is precisely where standard long-memory tools are insufficient: one needs procedures that exploit scaling information without discarding the dependence structure, and one needs asymptotic theory that remains quantitative rather than merely qualitative. These considerations become even more pressing in modern data-rich contexts where scalable, robust, and uncertainty-aware inference is required. Recent attempts to incorporate neural and deep learning architectures into FSDE parameter estimation [
39,
40] underline the practical demand, but also highlight that theoretical guarantees in genuinely fractional and nonlocal settings are still scarce. Moreover, robustness under rough noise and perturbations—see, e.g., [
41]—adds an additional layer of difficulty that further motivates mathematically explicit inference frameworks.
Motivation and contributions of the present work. The purpose of this paper is to provide a coherent and technically explicit inferential theory for a Gaussian white-noise model with drift governed by a Caputo fractional derivative, under discrete-time observation. Our contribution is to operationalize the Volterra structure of the solution into statistically tractable estimators and sharp asymptotic statements.
Concretely, we (i) derive explicit representations and closed-form expressions for the mean, variance, and covariance structure of the solution, isolating the precise way in which reshapes dependence and scaling; (ii) construct complementary estimators for the full parameter vector , combining variance-growth and wavelet-based procedures for with Gaussian pseudo-maximum likelihood inference for ; and (iii) go beyond consistency and central limit theorems by establishing Berry–Esseen type bounds that quantify the accuracy of Gaussian approximations in finite samples.
By embedding Caputo-driven fractional dynamics within the quantitative inferential paradigm developed for Gaussian long-memory processes—yet adapting it to the distinctive kernel-induced dependence of white-noise driven FSDEs—the present work closes a structural gap between two strands of the literature that have largely evolved in parallel. We argue that this synthesis is not only technically nontrivial but conceptually clarifying: it reveals how memory generated by the dynamics (rather than by the noise) can be exploited for statistically efficient and uncertainty-aware inference, thereby providing a rigorous reference framework for applications in physics, finance, biology, and engineering where hereditary effects are intrinsic to the underlying mechanisms.
Organization of the Paper
The paper is organized as follows. In
Section 2, we introduce the probabilistic and analytic framework. We first recall the Malliavin calculus tools that will be used for normal approximations and Berry–Esseen bounds, including Wiener chaoses, multiple Wiener–Itô integrals, contractions, and the Kolmogorov distance. We then review fractional calculus notions (Riemann–Liouville integrals/derivatives and the Caputo derivative), and we present the Caputo fractional stochastic differential equation driven by Gaussian white noise with drift. In the constant-coefficient case, we provide the Volterra representation of the solution as well as explicit expressions for the mean, variance and covariance structure, highlighting the correlation of increments.
Section 3 is devoted to the estimation of the fractional differentiation order
. We first develop a variance-growth estimator based on the power-law behavior
and a log–log linear regression built from independent trajectories observed at fixed design points. We then establish the main asymptotic properties of the resulting estimator, including unbiasedness,
–convergence, strong consistency, and asymptotic normality with an explicit asymptotic variance. Next, we propose a wavelet-based procedure for estimating
, relying on the scaling of wavelet coefficients and vanishing moments, as a complementary and more robust alternative. In
Section 4, we address the estimation of the drift and diffusion parameters
and
. Using a high-frequency discretization of the Volterra representation, we derive a Gaussian pseudo-likelihood for the increment vector and obtain explicit closed-form pseudo-maximum likelihood estimators. We then study their large-sample behavior: consistency, central limit theorems, and quantitative normal approximation results. In particular, we derive Berry–Esseen type bounds in Kolmogorov distance for the standardized volatility estimator.
Section 5 presents a Monte Carlo study assessing the finite-sample performance of the proposed estimators for
under various grid sizes and replication budgets. We report bias, RMSE, empirical standard deviations, and coverage probabilities of asymptotic confidence intervals, and we provide graphical diagnostics illustrating the effect of
on the trajectories and on estimator distributions. Finally,
Section 7 concludes the paper and discusses perspectives and possible extensions. The proofs of the main theoretical results are gathered in
Section 8, and a few additional technical lemmas and auxiliary calculations are provided in the
Appendix A.
4. Maximum Likelihood Estimators of the Parameters and
The works of [
20,
21,
23,
29,
71] examine models closely related to (
4), involving either Gaussian processes or non-Gaussian processes (such as Hermite processes) with constant drift and non-fractional derivatives. The present study advances this line of research by extending the framework to encompass derivatives of fractional order. Following the approach adopted in the aforementioned contributions, the analysis commences with a simple model in which both the drift and diffusion coefficients are constant. Parameter estimation is subsequently carried out via the maximum likelihood method, and the asymptotic properties of the resulting estimators are investigated, with particular attention devoted to their consistency and asymptotic normality. Consider a stochastic differential equation
with
Assume that we wish to construct maximum likelihood estimators for the drift parameter
and the diffusion parameter
in the model
By discretizing the stochastic integral using a Riemann–Stieltjes approximation over the regular partition
and
for
, we obtain
where
are i.i.d. standard normal variables. Similarly, for the previous step we have
Subtracting these two expressions yields
Since
, the above expression can be rewritten as:
Finally, we obtain the following representation for the increments:
where
and
denotes a sequence of independent and identically distributed standard Gaussian random variables, i.e.,
, with
. Since
is expressed as a finite linear combination of independent Gaussian random variables, it follows that
is itself Gaussian. More precisely,
where the variance is given explicitly by
Moreover, for
, the covariance between
and
is given by
where the coefficients
are defined as
Consequently, the random vector
is multivariate Gaussian with distribution
where
denotes the associated covariance matrix. From (
47), the increments
can be written in vector form as
where the deterministic mean vector
is given by
Therefore, the covariance structure of the increments satisfies
so that the covariance matrix of
is given by
The random vector
is assumed to follow a multivariate normal distribution, namely
where the mean vector is given by
Accordingly, the likelihood function associated with the observed sample
takes the form
Consequently, the log-likelihood function corresponding to the parameters
given the data
can be expressed as
In order to obtain the maximum likelihood estimator (MLE) of the parameter
, we first compute the derivative of the log-likelihood function with respect to
:
Expanding the quadratic form inside the brackets yields
Differentiating the above expression with respect to
, we obtain
Substituting this result back into the derivative of the log-likelihood gives
The likelihood equation is obtained by setting this derivative equal to zero, which immediately leads to
Hence, the maximum likelihood estimator of
is given by the generalized least squares ratio of the weighted inner product
to the quadratic form
.
We now turn to the derivation of the maximum likelihood estimator (MLE) of the variance parameter
. Differentiating the log-likelihood function with respect to
gives
Equivalently, this expression can be written in the form
The maximum likelihood estimator is obtained by solving the first-order condition
Hence, the MLE of
admits the following closed-form representation:
Substituting the explicit expression of
given in (
57) into (
58), we obtain the fully simplified form
Thus, Equations (
57) and (
59) together provide explicit maximum likelihood estimators of both
and
in the considered Gaussian framework.
4.1. Consistency
The following results establish the fundamental large-sample properties of the estimators. They show that both the location parameter and the scale parameter are not only asymptotically well behaved in expectation but also converge almost surely to their true values.
Theorem 3. The estimator of is unbiased and converges to in quadratic mean as , that is, Theorem 4. The estimator of the variance satisfiesIn particular, is asymptotically unbiased and concentrates around as the sample size increases. Theorem 5. The estimators and are strongly consistent, namely,and Remark 2. These results jointly ensure that the estimators are reliable in both mean-square and almost sure senses. The convergence of the variance of to zero plays a crucial role in strengthening weak consistency into strong consistency via standard probabilistic arguments.
4.2. Central Limit Theorem
We now describe the asymptotic distributional behavior of the estimators after suitable normalization. These results provide the basis for asymptotic confidence intervals and hypothesis testing.
Theorem 6. Under the stated model assumptions and as , the estimators and satisfy the following asymptotic normality properties.
- (i)
Asymptotic distribution of the drift estimator. - (ii)
Asymptotic distribution of the variance estimator.
The first convergence highlights the nonstandard normalization induced by the long-memory structure through the factor and the quadratic form . The second result corresponds to a classical chi-square type fluctuation, reflecting the quadratic nature of the variance estimator.
4.3. Berry–Esseen Bounds
The following theorem refines the central limit theorem by providing explicit non-asymptotic bounds on the rate of convergence in distribution.
Theorem 7. Let be the centered sequence defined bywhereThen the following assertions hold: - (i)
- (ii)
- (iii)
There exist a constant and an integer such that
Remark 3. These bounds quantify the speed at which the distribution of the normalized variance estimator approaches the Gaussian law. Statement (i) provides a uniform Berry–Esseen bound, (ii) gives the first-order asymptotic correction, and (iii) shows that the rate is sharp up to multiplicative constants. Such refinements are essential for assessing finite-sample accuracy of Gaussian approximations.
Remark 4 (Structural identifiability of the triplet
under discrete observation)
. An important methodological issue is whether the parameter triplet is identifiable from discrete observations of the process, especially in regimes that are potentially delicate from an inferential viewpoint, such as small sample sizes or values of close to one, where the model approaches the classical Brownian diffusion with drift. At the level of the statistical experiment, the answer is affirmative, provided that the initial condition is known (or fixed in law) and that the process is observed at at least two distinct positive times. Indeed, for any deterministic grid the random vector is Gaussian. Its distribution is, therefore, completely characterized by its mean vector and covariance matrix. Assume, for simplicity, that is deterministic. If two parameter valuesgenerate the same law on the observation grid, then they must induce the same first- and second-order structure. In particular,Hence, for any pair ,which identifies uniquely, since the map is injective on . Once is known, the overall variance level determines , and the mean relation then identifies . Consequently, the mappingis injective, so that the model is structurally identifiable. It is worth emphasizing that the identification of is not based solely on the marginal variance power law. The covariance structure of the increment process also depends nontrivially on through the Volterra kernel. In the limiting case , one recovers the Brownian benchmark with independent increments, whereas for every the increments remain correlated. Thus, the off-diagonal entries of the covariance matrix furnish an additional and genuinely non-Markovian source of information on the memory parameter. Accordingly, when is close to one, the model does not cease to be identifiable in the structural sense. What deteriorates is rather the strength of identification in finite samples: nearby values of generate covariance structures that are increasingly close to the Brownian case, and the resulting statistical experiment becomes less well conditioned. This phenomenon should, therefore, be interpreted as a weak-identification effect, not as a failure of injectivity. The interest of combining variance-growth estimation, wavelet-based multiscale estimation, and covariance-based pseudo-likelihood inference is precisely that these procedures exploit complementary manifestations of the same parameter and thereby improve inferential stability in such nearly classical regimes.
Remark 5 (Propagation of the Volterra discretization error and stability under irregular sampling)
. Since the Monte Carlo study is based on a numerical approximation of the Volterra representation it is important to quantify explicitly how the discretization error propagates into the proposed estimators and whether the asymptotic theory remains stable beyond the regular-grid setting. Letbe a deterministic partition of , and denote byits mesh size. Consider the left-point Volterra approximationIf we writethen, by Wiener isometry,where denotes the left-endpoint projection of on the partition . Since , the kernel singularity remains square-integrable, and one obtains the uniform estimateIn particular,Effect on the variance-growth estimator. Let be deterministic design points, and assume that so as to avoid the singular endpoint. If denotes the empirical variance computed from independent discretized trajectories at time , then (64), together with a first-order Taylor expansion of the logarithm, yieldsSince the least-squares slope in the log–log regression is a continuous linear functional of the ordinates, it follows thatHence the asymptotic distribution of is preserved provided thatEffect on the wavelet estimator. Suppose now that the wavelet coefficients are computed from the discretized path through the quadrature ruleFor any fixed octave band , the bound (63) impliesTherefore, if denotes the empirical wavelet energy at scale , thenand consequentlyThus, the wavelet asymptotics remain stable wheneverwhere denotes the effective number of wavelet coefficients entering the log-scale regression. Irregular sampling. The regular-grid assumption is not essential for the covariance-based analysis. Consider a deterministic irregular partitionThen the increment vector remains Gaussian and admits the representationwhereIts covariance matrix is, therefore,Accordingly, the pseudo-likelihood construction extends by replacing the regular-grid quantities with their irregular-grid counterparts. If, in addition,then the observation scheme is asymptotically vanishing and quasi-uniform, and the consistency and asymptotic normality arguments remain valid up to straightforward notational modifications. By contrast, for highly unbalanced meshes, additional weighting, interpolation, or local rescaling corrections may be needed in the variance-based and wavelet-based procedures.
Remark 6 (Observation schemes and sampling paradigms)
. In many continuous-time statistical models, the observed data are generated through an underlying sampling mechanism rather than through continuous monitoring. The literature accordingly distinguishes a broad range of discretization schemes, including deterministic and random sampling designs; see, for instance [72,73,74,75,76]. In the present framework, and in the spirit of [72], it is natural to distinguish between the following two canonical observation paradigms. - Deterministic sampling.
The observation times are deterministic, not necessarily equally spaced, and satisfy a minimal spacing condition of the formfor some constant . Such a condition prevents local accumulation of observation times and ensures that the mesh remains statistically tractable. - Random sampling.
The observation times are random, independent of the process , and may for instance be modeled as i.i.d. random variables uniformly distributed on . Denote bytheir associated order statistics. These ordered times then constitute the effective observation grid, with strictly positive inter-observation gaps almost surely.
This distinction is relevant because the statistical behavior of the estimators may depend not only on the mesh size itself but also on the way the grid is generated. In particular, random sampling may induce an additional source of variability through the observation design, whereas deterministic irregular schemes primarily affect the conditioning of the covariance structure.
Finally, we note that one may envisage a penalization-based or adaptive procedure for selecting an optimal observation mesh , balancing discretization error against statistical variability. A systematic study of such mesh-selection principles, especially in the context of ergodic or long-span fractional models, lies beyond the scope of the present paper and is deferred to future work.
Remark 7 (Regimes in which one class of fractional models is preferable)
. It is conceptually important to distinguish between two fundamentally different mechanisms through which persistence may arise in fractional stochastic modeling. In noise-driven models, such as fractional Brownian motion, sub-fractional Brownian motion, or mixed fractional Gaussian models, long-range dependence is encoded directly in the covariance structure of the driving signal. These models are particularly appropriate when the empirical evidence suggests scale-invariant dependence, approximate stationarity of increments, or spectral features that are naturally interpreted as manifestations of exogenous long-memory noise. They are especially well adapted to long-span observation regimes, where frequency-domain, increment-based, and self-similarity methods are especially effective.
By contrast, in dynamics-driven models, such as Caputo fractional stochastic differential equations, memory is generated by the evolution law itself through a nonlocal temporal operator. This class is preferable when the underlying mechanism is intrinsically hereditary, as in systems with relaxation effects, after-effects, viscoelastic response, anomalous transport, cumulative exposure, or persistent response to past forcing. In such settings, it is more natural to view persistence as a structural property of the dynamics rather than as a covariance feature of the input noise. These models are, therefore, particularly relevant in transient and finite-horizon regimes, where the role of the initial condition and of the Volterra kernel cannot be neglected.
In the setting of the present paper, the Caputo formulation is especially appropriate because the fractional order has a genuine double interpretation: it controls both the small-time scaling of the variance and the global strength of temporal dependence. Under discrete observation, this dual role can be exploited statistically through variance-growth and wavelet procedures for the estimation of , together with covariance-aware pseudo-likelihood methods for . For this reason, the Caputo framework should not be viewed merely as an alternative parameterization of long memory, but rather as the natural modeling class whenever persistence is believed to be generated by the dynamics themselves.
Remark 8 (Comparison with existing long-memory Gaussian models)
. The inferential framework developed in the present paper should be contrasted with classical Gaussian long-memory models such as fractional Brownian motion, sub-fractional Brownian motion, and mixed fractional Gaussian processes. In those models, persistence is already present at the level of the driving noise, and inference is typically organized around self-similarity, stationary or near-stationary increments, spectral representations, or quadratic-variation techniques indexed by a Hurst-type parameter. In the Caputo model considered here, by contrast, the driving input is standard Gaussian white noise, while memory is generated by the fractional evolution law through the Volterra kernel associated with the Caputo operator. Thus, the source of non-Markovianity lies in the dynamics rather than in the noise itself. This distinction is not merely formal; it has direct inferential consequences. In the present model, the parameter controls simultaneously the variance scaling and the covariance geometry of the increment process through the kernel-induced dependence structure. This is why the estimation strategy proposed here combines three complementary ingredients: a variance-growth method that exploits the exact power-law behavior of the marginal variance, a wavelet-based method that captures multiscale scaling features, and a covariance-based pseudo-likelihood procedure that uses the full Gaussian dependence structure of the increments. In this sense, the methodology developed here is complementary rather than competing in a simplistic way with fBM-based inference. Fractional Brownian or mixed fractional models are especially appropriate when long memory is most naturally interpreted as a property of the external forcing. The Caputo framework, on the other hand, is especially appropriate when persistence is mechanistically linked to hereditary dynamics, nonlocal evolution, or memory effects generated by the system itself. The comparison is, therefore, not only statistical but also structural: the relevant model class should be chosen according to whether memory is more plausibly attributed to the noise or to the underlying dynamical law.
4.4. Simulation of Long-Memory Stochastic Trajectories
Simulated trajectories of a long-memory stochastic process are generated using the explicit integral form of the Caputo fractional equation, to illustrate the combined effects of temporal memory and volatility on process evolution. Simulations were performed for various values of the fractional order
and volatility
. Each trajectory spans the interval
with
, using
discretization steps, which provide sufficient temporal resolution to accurately approximate the integral. The drift
sets the mean trend of the process, while
controls the amplitude of stochastic fluctuations. The trajectories are obtained from
where
,
,
, and
is the Gamma function. This formulation explicitly shows that each future value of the process depends on its entire past, weighted by the kernel
, reflecting the long-memory effect.
Low (0.6): The kernel gives less weight to recent past values, corresponding to short memory. Trajectories are more irregular, with rapid fluctuations even for low .
Intermediate (0.7–0.8): Memory is moderate. Trajectories are less noisy, but variability is still noticeable.
High (0.9): Long memory dominates. Trajectories are smoother and temporally correlated, with the effect of noise moderated by the process history.
: Trajectories are very smooth, and the memory effect is clearly visible.
: Trajectories are moderately dispersed, with visible temporal correlation and memory effects.
: Trajectories are highly irregular, but higher values still introduce temporal correlation that partially tempers the noise.
This approach provides a clear visualization of how historical memory (
) and volatility (
) interact, offering an effective tool for comparing different fractional stochastic models, see
Figure 1,
Figure 2 and
Figure 3.
5. Monte Carlo Assessment for the Caputo Fractional Stochastic System
This section reports a deliberately large-scale and methodologically stratified Monte Carlo investigation of the Caputo fractional stochastic system that serves as the computational engine for the simulation study. The objective extends beyond documenting numerical accuracy in a generic sense; rather, the experimental design is constructed to disentangle, as precisely as possible, three distinct layers of statistical complexity: the role of temporal resolution in approximating the continuous-time dynamics, the role of cross-trajectory replication in estimating the memory parameter, and the purely numerical effect of increasing the number of outer Monte Carlo replications used to stabilize empirical performance summaries. A further methodological consideration is to maintain a clear distinction between propositions that hold at the level of the continuous-time model and those that are valid only for the discretized model actually implemented in the simulation scheme. This distinction is especially important in fractional systems, where both the covariance structure and the effective information content of the sample are shaped by long-range dependence and by the specific discretization strategy employed.
5.1. Continuous-Time Model, Admissibility Conditions, and Matched Discrete Simulation
We consider the scalar Caputo-type fractional stochastic evolution on the compact time interval
, expressed through its mild representation:
where
denotes a standard Brownian motion,
is the drift coefficient,
is the diffusion coefficient, and
is the fractional order. The lower bound
is not an implementation convention but the exact square-integrability threshold for the stochastic convolution. Specifically,
so the Gaussian stochastic integral is well defined in the
sense if and only if
exceeds one-half. The upper restriction
maintains the system in the genuinely fractional regime and excludes the classical first-order Markovian case. Throughout the numerical investigation, we fix the baseline configuration:
The choice
is deliberate: it remains sufficiently separated from the singular boundary
to avoid excessive instability arising from the kernel singularity, while still producing a clearly discernible memory effect in both the marginal variance law and the dependence geometry of the increments. The process is observed on the equidistant grid
with mesh width
. The deterministic component of (
67) admits explicit integration:
The trajectories employed in the Monte Carlo experiment are generated by a matched discrete simulation scheme. This terminology is intended to indicate that the simulation algorithm induces a discrete Gaussian model whose covariance structure is used exactly in the likelihood step. Specifically, if
denote independent Brownian increments, the implementation utilizes the left-point quadrature approximation
It is important to note that (
68) constitutes a discretization of the continuous-time mild representation, not an exact simulation of the finite-dimensional law of the continuous process (
67). Consequently, all model-based likelihood calculations reported subsequently are matched to the discrete Gaussian model actually generated by (
68). This eliminates any hidden mismatch between the simulation engine and the inferential procedure. For each configuration
, the lower-triangular fractional kernel weights
are precomputed once and reused across all replications under the same configuration. This approach is both computationally advantageous and statistically coherent: it preserves the deterministic fractional geometry exactly across replications and shifts the numerical burden toward the stochastic component of the experiment.
5.2. Hierarchical Simulation Design and Inferential Objectives
The Monte Carlo study is organized into three design regimes reflecting increasing levels of comprehensiveness:
In the comprehensive regime, we additionally vary two auxiliary dimensions:
, the number of outer Monte Carlo replications;
, the number of independent trajectories employed by the variance-growth estimator of the memory parameter.
The distinction between these two quantities is fundamental and must be maintained with clear conceptual separation throughout. The quantity is a numerical stabilization parameter: it controls only the precision with which empirical means, biases, root mean squared errors, and coverage probabilities are approximated. It is, therefore, not part of the statistical information set of any estimator. By contrast, directly affects the information available to the variance-growth estimator of , because that estimator reconstructs the marginal variance curve from an ensemble of independent trajectories.
This distinction carries immediate methodological consequences. Among the four estimators examined below, only employs as a genuine data dimension. The wavelet-type estimator , as well as the Gaussian likelihood estimators and , are computed from a single trajectory and, therefore, do not depend structurally on . Whenever their numerical summaries are displayed across rows indexed by different values of , the resulting fluctuations should be interpreted solely as ordinary Monte Carlo variation induced by rerunning the global experiment under different configurations; they should not be read as substantive statistical effects.
The comprehensive design, thus, addresses three distinct questions:
How does increased temporal resolution improve recovery of the memory parameter and of the finite-dimensional coefficients?
How stable are the empirical performance summaries as the outer Monte Carlo size increases?
To what extent does independent path replication enhance the ensemble-based estimator of relative to a single-path multiscale estimator?
This three-way decomposition is statistically more informative than a one-factor grid over sample size alone, since it prevents the study from conflating estimator identifiability, discretization refinement, and Monte Carlo approximation accuracy.
5.3. Estimation Procedures
5.3.1. Variance-Growth Estimator of the Memory Parameter
At the level of the continuous-time model (
67), the marginal variance satisfies
Consequently,
where
is a constant depending on
and
but not on
. This exact power-law identity motivates the first estimator of
.
For each observation time
, the empirical variance across
independent trajectories is computed as
where
denotes the
th simulated trajectory at time
. A log-linear regression
is then fitted over the grid points, and the estimator is defined by
This estimator is theoretically well aligned with the underlying continuous-time model because it exploits an exact second-order scaling relation rather than a heuristic roughness proxy. In the simulation study, it is applied to data generated from the matched discrete approximation (
68), so its finite-sample performance reflects both the quality of the variance reconstruction and the effect of time discretization.
5.3.2. Wavelet-Type Multiscale Estimator of the Memory Parameter
The second estimator of
is constructed from a single trajectory and is based on a transparent Haar-type multiscale contrast scheme. Let
denote the globally centered trajectory. For each dyadic level
, define the block length
and the associated block averages
Next, define adjacent-block contrasts
and the empirical contrast variance
The estimator is obtained from a regression of
on
. If
denotes the fitted slope, the implemented calibration is
We deliberately characterize this procedure as wavelet-type rather than as a fully exact orthogonal-wavelet estimator. The use of explicit adjacent Haar-style block contrasts offers complete transparency and renders the scale statistic easily interpretable. However, two important qualifications merit attention. First, because the process is nonstationary and the procedure is applied to a globally centered trajectory in levels rather than to a stationary increment sequence, the estimator should be understood as a multiscale empirical proxy for the memory parameter rather than as an exact semiparametric estimator justified by a fully developed asymptotic theory for the present model. Second, global centering does not entirely remove the effect of the deterministic drift component
on the contrast variances; with the baseline choice
, this effect is expected to be limited, although it is not isolated separately in the Monte Carlo study. The admissible scale range is truncated according to
so as to exclude the coarsest dyadic levels, where the number of available contrasts becomes too small for stable variance estimation and reliable regression.
5.3.3. Gaussian Likelihood Estimation of Conditional on
For the parametric step, we work with the increment vector
Under the matched discrete simulation scheme (
68), the vector
is Gaussian. Its mean is
Its covariance is induced by the same discrete fractional kernel used in the simulator. Writing
with the convention
, one obtains
Hence
where
and
Since
, the covariance matrix can be written explicitly as
This point deserves emphasis: the covariance matrix employed in inference is exact for the discrete Gaussian model actually simulated. The factor
arises directly from the variance of the Brownian increments and ensures dimensional consistency; the kernel weights
carry units of
, so the overall expression has the correct scaling for a covariance matrix. The likelihood step is, therefore, internally matched to the Monte Carlo generator and does not impose an artificial independence assumption or an external approximation unrelated to the implemented scheme. Conditional on a fixed value of
, the generalized least-squares maximum likelihood estimator of
is
and the corresponding estimator of
is
The study reports nominal
confidence intervals constructed from the Gaussian likelihood output. For
, the interval is based on the usual Wald approximation using the estimated standard error associated with the generalized least-squares fit. For
, the reported interval is likewise derived from the corresponding Gaussian likelihood scale estimate. All likelihood results are obtained conditionally on the true value of
. The parametric step should, therefore, be interpreted as an oracle second-stage experiment. This is not a weakness of the design; on the contrary, it is the cleanest way to isolate the intrinsic finite-sample behavior of the Gaussian likelihood step from the additional variability that would arise if an estimated memory parameter were plugged into the covariance matrix. In fractional models, such a decomposition is often essential because the dependence of
on
is highly nonlinear, and the propagation of estimation uncertainty through this nonlinear mapping warrants a separate investigation.
5.4. Performance Criteria and Reporting Strategy
For each design point and for each estimator
, let
denote the Monte Carlo replicates. We report the empirical mean
the empirical standard deviation
the empirical bias
and the empirical root mean squared error
For the likelihood-based estimators
and
, we also report the empirical coverage probabilities of nominal
confidence intervals:
The numerical evidence is summarized in
Table 1,
Table 2 and
Table 3 and in
Figure 4,
Figure 5,
Figure 6 and
Figure 7. The tables provide exact numerical summaries, whereas the figures expose structural features that are difficult to discern from tables alone, including monotonicity in
, sensitivity to
, stabilization with respect to
, and the geometry of increment dependence.
5.5. Monte Carlo Results for the Memory Parameter
Table 1 reports the finite-sample behavior of the two estimators of the memory parameter. The most salient conclusion is that the two procedures operate in genuinely different statistical regimes and should, therefore, be evaluated according to distinct information channels.
The variance-growth estimator displays a small but visible positive bias in the lowest-resolution settings. For example, when , its empirical mean typically ranges from to , although the true value is . This behavior is not surprising. The estimator is based on a regression of empirical log-variances, and finite-sample irregularities in the variance curve are amplified by the logarithmic transformation, particularly at the lower end of the time horizon. However, the same table also shows that the RMSE decreases substantially as increases. This is entirely coherent with the construction of the estimator: additional independent trajectories improve the reconstruction of the marginal second-order structure and are, therefore, converted directly into increased precision.
The wavelet-type estimator behaves differently. At coarse temporal resolutions, it tends to underestimate , particularly when , but it improves substantially as grows. This is exactly what one would expect from a single-trajectory multiscale method. Its principal source of information is temporal resolution, not replication. By the time , its RMSE is of order , whereas the variance-growth estimator can achieve RMSE below when both and are sufficiently large.
The correct interpretation of the table is, therefore, one of complementarity rather than uniform dominance. The variance-growth procedure is replication-driven; the wavelet-type procedure is resolution-driven. Since does not belong to the information set of , the modest fluctuations of the latter across rows indexed by different values of should be interpreted as ordinary Monte Carlo variation and not as a structural statistical effect.
5.6. Monte Carlo Results for the Drift Parameter
Table 2 reports the oracle Gaussian likelihood results for the drift parameter. The most striking feature is not a rapid collapse of RMSE with increasing
, but rather the persistence of moderate variability throughout the design grid. This deserves careful interpretation. In the present model, the drift enters through the deterministic fractional profile
, but inference is conducted on increments whose covariance structure exhibits strong dependence and whose stochastic component propagates nonlocally through the fractional kernel. Relative to this dependence-driven noise, the drift signal is comparatively weak. One should not, therefore, expect the same finite-sample sharpness for
as for the diffusion coefficient.
The table shows that the estimator remains broadly centered around the true value , with no evidence of severe systematic distortion. The RMSE values remain in a relatively narrow range, roughly between and , indicating that point estimation of the drift is intrinsically delicate in this fractional setting. From an inferential perspective, however, the results are more reassuring. The empirical coverage of the nominal intervals is generally close to the target level, with most values falling between and , although a few low-resolution configurations exhibit more noticeable undercoverage or slight overcoverage. The dominant message of the table is, therefore, not one of spectacular point-estimation efficiency, but rather one of acceptable finite-sample calibration for interval inference under the correctly specified discrete covariance structure.
Since the likelihood analysis is performed conditionally on the true value of , the conclusion must be interpreted with appropriate precision: the matched Gaussian likelihood appears inferentially reliable for the drift parameter in the oracle- regime, with coverage properties that are broadly satisfactory though not uniformly exact.
5.7. Monte Carlo Results for the Diffusion Parameter
The finite-sample behavior of the diffusion estimator, reported in
Table 3, is considerably sharper. This is arguably the most stable component of the entire simulation study. The estimated means remain extremely close to the true value
throughout the design grid, with deviations that are numerically very small relative to the scale of the parameter itself. More importantly, the RMSE decreases systematically as the temporal resolution increases: values of order
at
fall to approximately
at
.
This behavior is entirely consistent with the statistical role played by in the model. The diffusion coefficient controls the global amplitude of the covariance structure, and once the correct fractional dependence is encoded into the Gaussian likelihood, that global scale can be recovered much more stably than the drift coefficient. The table, therefore, suggests that, under the oracle specification of , the principal finite-sample challenge does not lie in identifying the overall variance scale.
The coverage results reinforce the same conclusion. The empirical coverage of the nominal intervals is in most cases close to the target level, typically ranging between and , though some low-resolution configurations exhibit mild undercoverage and a few others show slight overcoverage. Overall, both point estimation and interval estimation for appear satisfactory under the matched discrete Gaussian model. In methodological terms, this indicates that the main statistical burden in the Caputo system lies in recovering the memory exponent and, to a lesser extent, the drift component, rather than the diffusion scale.
5.8. Graphical Synthesis and Detailed Interpretation
The graphical component complements the numerical tables along four principal directions: risk visualization, interval calibration, empirical convergence, and dependence geometry.
Figure 4 displays RMSE heatmaps for the four estimators. These panels render the different statistical regimes particularly transparent. In panel (a), corresponding to
, the surface improves materially as
increases, confirming that this estimator is genuinely driven by cross-sectional path replication. By contrast, panel (b), corresponding to
, is governed primarily by the temporal resolution
, reflecting the single-path multiscale nature of the procedure. Panels (c) and (d) exhibit the same contrast on the parametric side: diffusion estimation stabilizes more cleanly than drift estimation. The figure, thus, exposes in a single glance the heterogeneous roles of temporal refinement, path replication, and Monte Carlo stabilization.
Figure 5 provides a second layer of information by displaying empirical coverage of the nominal
intervals for
and
. These panels are not merely descriptive; they assess the finite-sample credibility of the Gaussian likelihood standard-error calculation under a nontrivial fractional dependence structure. The overall proximity of the observed coverage to the target level constitutes meaningful validation of the matched discrete Gaussian likelihood in the oracle-
setting, though isolated departures warrant attention in specific low-resolution configurations.
Figure 6 offers a more synthetic perspective. Panel (a) presents log–log convergence profiles of RMSE across estimators, enabling inspection of whether the empirical decay is at least broadly compatible with power-type stabilization, the natural language of rate comparison in fractional models. Panel (b) reports a finite-sample bias diagnostic for
. This should be interpreted as an exploratory diagnostic rather than as a theorem-level correction formula; its function is to reveal the magnitude and direction of any remaining finite-sample distortion.
Finally,
Figure 7 plays a structural role at least as important as the performance plots themselves. By displaying the correlation matrices of the increment process for several values of
, it renders visible the manner in which the memory parameter reorganizes the entire dependence geometry. This visualization elucidates why both the semiparametric memory estimators and the Gaussian likelihood for
are sensitive to the same underlying fractional mechanism, albeit through different statistical functionals.
5.9. Synthesis of the Numerical Evidence
Taken together, the tables and figures support a coherent and nuanced conclusion regarding the finite-sample behavior of inference procedures for Caputo fractional systems.
First, estimation of the memory parameter is intrinsically multi-regime. No single estimator dominates uniformly because the relevant statistical information enters through two fundamentally different channels. The variance-growth estimator is especially effective when independent path replication is available, its RMSE decreasing markedly with increasing . The wavelet-type estimator, by contrast, gains strength from fine temporal resolution along a single path, with RMSE improving systematically as increases. This complementarity is not accidental; it reflects two distinct projections of the same fractional mechanism onto different second-order summaries: the cross-sectional variance trajectory versus the multiscale increment contrasts.
Second, the oracle Gaussian likelihood analysis for exhibits differentiated but ultimately reassuring behavior. Diffusion estimation is highly stable, nearly unbiased at the scale reported, and accompanied by satisfactory empirical coverage. Drift estimation is considerably harder in point-estimation terms, a finding entirely plausible in view of the relatively weak deterministic signal and the strongly dependent increment noise, yet the corresponding interval estimates remain reasonably well calibrated under the matched covariance specification, with only isolated instances of undercoverage in low-resolution settings.
Third, the covariance visualizations confirm that the memory parameter should not be regarded as a secondary nuisance feature. It reshapes the entire dependence architecture of the observed data and thereby governs both the behavior of semiparametric memory estimators and the geometry of Gaussian likelihood inference. The correlation matrices for different values reveal the progressive emergence of more persistent dependence as increases toward unity, providing intuitive confirmation of the mechanism underlying the estimators’ performance.
Fourth, the Monte Carlo evidence validates the inferential framework at the exact level at which it is studied: semiparametric recovery of the memory parameter together with oracle second-stage likelihood inference for the finite-dimensional coefficients under a covariance model matched to the implemented discretization. A full plug-in analysis, in which a first-stage estimator of is inserted into the covariance matrix, would require a separate experiment propagating memory-estimation uncertainty through the parametric step, which is a natural direction for subsequent investigation.
In this sense, the present simulation study provides a structurally faithful validation of the proposed computational methodology. It demonstrates that practically reliable inference for Caputo fractional systems is attainable provided one respects the distinction between replication-driven and resolution-driven information and models the fractional covariance structure at the likelihood stage without artificial simplification. The results also identify the drift parameter as the most challenging component of the inference problem, a finding that may guide future methodological development toward improved drift estimation procedures in strongly dependent fractional environments.
6. Empirical Validation: Sector-Aware Analysis of the S&P 500 Panel
6.1. Data Description and Preprocessing
We elucidate the empirical properties of the proposed Caputo fractional stochastic differential equation (Caputo–FSDE) framework through systematic application to a publicly available panel of U.S. equities (Kaggle,
all-stocks-5yr), comprising daily price observations over a synchronized multi-year horizon. Following rigorous quality filtering, each retained ticker is conceptualized as a distinct path realization, with trading dates constituting the discrete observation mesh. The resultant data architecture is inherently compatible with panel-based stochastic process analysis, wherein each asset furnishes a singular realization of a long-memory stochastic trajectory. For each constituent ticker, we construct the transformed signal as
where
denotes the adjusted closing proxy at retained trading epoch
. In the baseline specification, we deliberately refrain from imposing deterministic detrending prior to estimation, thereby allowing the drift parameter to absorb systematic directional components inherent to the dynamics. Missing data are addressed through a two-stage protocol: initial filtering for common-date completeness, followed by linear interpolation of isolated residual gaps subsequent to temporal alignment. We provide an illustration of representative processed stock trajectories in
Figure 8.
Beyond ticker-level inference, each retained asset is assigned to its corresponding economic sector contingent upon availability of constituent metadata. This sectoral annotation enables systematic investigation into whether the effective memory parameter and the Caputo–FSDE goodness-of-fit exhibit systematic variation across economically meaningful stratifications, see
Table 4.
6.2. Caputo–FSDE Specification
The empirical dynamics are characterized through a Caputo-type fractional stochastic differential representation, wherein the latent memory parameter jointly governs the variance scaling and the temporal dependence architecture of increments. At the panel level, we first recover the memory parameter via the cross-sectional variance-growth relation. Specifically, under correct specification, the cross-sectional dispersion of panel trajectories adheres asymptotically to a power law in time, with exponent identifying . This yields the global estimator At the individual ticker level, we obtain a complementary estimate through wavelet-based scaling analysis, thereby providing a pathwise measure of memory heterogeneity across assets.
Conditional upon the selected memory parameter, drift and diffusion coefficients are estimated via Gaussian quasi-likelihood under the covariance structure induced by the Caputo–FSDE. This procedure generates ticker-specific estimators and , accompanied by residual-based adequacy diagnostics and information-theoretic comparisons against an iid Gaussian-increment benchmark.
6.3. Global Memory Estimation
Figure 9 depicts the log–log cross-sectional variance-growth relation computed from the balanced panel. The fitted slope yields the panel-wide estimate
, which synthesizes the average persistence structure across the equity universe. Given that the Brownian benchmark corresponds to the boundary value
, empirical estimates significantly exceeding
provide compelling evidence of persistent dynamics and long-range dependence in the effective trajectories.
The cross-sectional estimate is complemented by the empirical distribution of ticker-level wavelet estimates, illustrated in
Figure 10. This distribution illuminates whether memory phenomena are approximately homogeneous across assets or whether substantial cross-sectional heterogeneity underlies the panel average. In our framework, the comparison between
and the empirical distribution of
is particularly informative: close concordance suggests the global panel memory parameter is representative, whereas pronounced dispersion indicates heterogeneous persistence across assets.
6.4. Ticker-Level Inference and Model Comparison
With the global memory parameter fixed for conditional likelihood estimation, we compute ticker-level estimates of drift and diffusion coefficients. The cross-sectional distributions of
and
are presented in
Figure 11. These estimates should not be interpreted as structural economic primitives in isolation; rather, they summarize the first-order directional component and second-order fluctuation scale implied by the fitted fractional model after accounting for memory structure. A central component of empirical validation involves comparing the Caputo–FSDE against a simpler iid Gaussian-increment benchmark. For each ticker, we compute
such that positive values favor the Caputo–FSDE. The distribution of
provides a direct and interpretable measure of the frequency with which the long-memory formulation outperforms a memory-free alternative. Substantial positive values indicate that the fractional covariance structure captures aspects of the data generating process that cannot be replicated by independent Gaussian increments.
The best-performing tickers ranked by
are reported in
Table 5 and completed by
Figure 11 and
Figure 12. These assets furnish the strongest empirical support for the proposed long-memory specification and constitute natural case studies for comprehensive residual diagnostics.
6.5. Sectoral Heterogeneity
A salient advantage of the panel structure resides in its capacity to examine whether memory characteristics and model adequacy vary across economically interpretable groupings. To this end, we aggregate ticker-level results by sector and recompute the cross-sectional variance-growth estimate within each sector conditional upon sufficient ticker availability. The resulting sector-specific summaries are tabulated in
Table 6.
Several patterns merit scholarly attention. First, sectoral differentials in or in the average reveal that persistence is not uniform across economic activities. Second, variation in average indicates that the empirical relevance of long-memory modeling is itself sector-dependent. Third, sector-specific pass rates of residual diagnostics offer an interpretable metric for assessing whether certain sectors are better characterized by the proposed specification than others.
These cross-sector contrasts are visualized in
Figure 13,
Figure 14 and
Figure 15. Collectively, these figures delineate three dimensions of heterogeneity: memory intensity, residual diffusion scale, and relative improvement over the iid benchmark.
6.6. Residual Adequacy and Representative Ticker Diagnostics
To scrutinize the adequacy of the fitted Caputo–FSDE model beyond information criteria, we examine representative tickers selected from the lower tail, center, and upper tail of the
distribution. These assets constitute a diagnostic triptych: a weakly supported case, a typical case, and a strongly supported case. For each representative ticker,
Figure 16 juxtaposes the processed observed path with the fitted deterministic mean component.
Figure 17 and
Figure 18 subsequently evaluate Gaussianity and residual serial dependence of the whitened residuals. Under ideal specification, QQ plots should remain proximal to the reference line, and residual autocorrelations should fluctuate around zero absent systematic structure. Deviations from these patterns indicate either heavy-tailed innovations, residual temporal dependence, or other forms of local misspecification, see
Table 7.
6.7. Local Memory Stability
A single global memory parameter may prove unduly restrictive in the presence of nonstationarity or regime transitions. To investigate this possibility, we compute rolling wavelet estimates of the local memory parameter over moving windows. The resultant heatmap, displayed in
Figure 19, provides a visual synopsis of time-varying persistence for the representative tickers.
This figure is particularly instrumental for discriminating between two qualitatively distinct scenarios. If the local memory index remains approximately stable over time, the global Caputo–FSDE approximation is structurally coherent. Conversely, pronounced temporal variation in local estimates suggests that a richer model—incorporating time-varying memory, structural breaks, or local re-estimation—may be necessitated.
6.8. Empirical Interpretation
Synthesizing the empirical evidence, three principal conclusions emerge. First, the panel exhibits nontrivial persistent dependence, as evidenced by the global variance-growth estimate and the distribution of ticker-level wavelet exponents. Second, information-criterion comparisons demonstrate that the Caputo–FSDE frequently dominates the iid Gaussian-increment benchmark, confirming that memory is not merely a visual artifact of trajectory geometry. Third, the magnitude and stability of estimated memory effects vary across sectors, indicating that persistence is not homogeneous across the equity universe.
From a modeling perspective, these findings suggest that the Caputo–FSDE provides a useful intermediate description between overly restrictive short-memory diffusions and fully nonparametric dependence structures. Simultaneously, residual and local-memory diagnostics reveal that a single global specification is not uniformly optimal across all assets. This observation naturally motivates future extensions involving sector-specific calibration, hierarchical memory pooling, or time-varying fractional parameters.
6.9. Concluding Remarks on the Real-Data
The real-data application demonstrates that the proposed methodology is operational on large financial panels and yields interpretable estimates of both long-memory intensity and conditional stochastic variability. Beyond parameter estimation, the integration of panel-based scaling, ticker-level wavelet diagnostics, conditional likelihood inference, and sector-aware model comparison offers a coherent framework for assessing whether fractional dynamics provide statistically meaningful improvements over simpler benchmarks in actual markets.
The sector-aware empirical analysis confirms that the proposed Caputo–FSDE methodology is not confined to stylized simulations. It can be implemented on large, unbalanced financial panels, transformed into a common-grid trajectory ensemble, and used to produce interpretable panel-wide, sector-level, and asset-specific measures of persistence. This renders the framework particularly attractive for applications wherein long-memory behavior is anticipated to be heterogeneous across economically structured stratifications.
7. Concluding Remarks and Perspectives
This paper develops a unified inference framework for a Gaussian white-noise driven dynamical system governed by a Caputo fractional derivative. Starting from the Volterra representation of the solution, we make explicit how the fractional order reshapes the probabilistic structure of the model: it alters the scaling of fluctuations, induces long-range dependence through a non-local kernel, and produces correlated increments that fall outside the standard semimartingale paradigm. On this basis, we propose and analyze complementary statistical procedures for recovering the triplet of structural parameters from discretely observed data. In particular, the variance-growth approach and the wavelet scaling method provide two principled routes for estimating , while a Gaussian pseudo-likelihood built from the increment vector yields closed-form estimators for . Beyond consistency and central limit theorems, the availability of Berry–Esseen type bounds offers quantitative control of Gaussian approximation errors, which is essential for rigorous uncertainty quantification in finite samples.
Theoretical significance. From a methodological viewpoint, the results contribute to the growing statistical theory for fractional stochastic systems by highlighting a tractable “Gaussian–Volterra + fractional calculus” interface. The explicit covariance structure of the increments, together with Malliavin calculus tools, makes it possible to go beyond asymptotic normality and to derive distributional approximations with rates. Such quantitative results are particularly valuable in long-memory settings, where classical weak convergence arguments often provide limited guidance for practical sample sizes. The framework also clarifies the role of as a simultaneous memory and regularity index: it governs both the small-time variance scaling and the strength of dependence across increments, thereby affecting identifiability, estimator efficiency, and the geometry of the likelihood surface.
Applied relevance. The model studied here is a parsimonious yet expressive prototype for phenomena with persistent memory and anomalous diffusion. In quantitative finance, it can be viewed as a stylized building block for volatility or factor dynamics exhibiting long memory; in physics and engineering, it relates to viscoelasticity and transport with hereditary effects; and in biology or epidemiology, it offers a compact mechanism to encode lagged responses and cumulative exposure. In each of these domains, the fractional order is not merely a nuisance parameter but a scientifically interpretable quantity that modulates persistence and smoothness. The simulation evidence reported in this work supports the practical viability of the proposed estimators and confirms that confidence intervals based on asymptotic theory can achieve near-nominal coverage in realistically sized experiments.
Perspectives: statistical theory. Several theoretical directions emerge naturally.
- (i)
Joint inference and plug-in effects. While the present study analyzes estimators of and of in a largely modular fashion, an important extension is a fully joint analysis of , including the propagation of uncertainty from into the pseudo–MLE step. Establishing stable plug-in central limit theorems and deriving second-order expansions for the joint law would strengthen the foundations of simultaneous inference.
- (ii)
Optimality and efficiency bounds. A deeper understanding of information content in fractional Volterra models calls for Cramér–Rao type lower bounds and semiparametric efficiency analyses. In particular, it would be valuable to characterize regimes (considering fixed and , or ) where is estimable at parametric rate, and to identify efficient estimating equations that exploit the full dependence structure of the increments.
- (iii)
High-frequency asymptotics under dependence and irregular sampling. The current setting relies on a regular grid. Extending the theory to irregular designs, missing observations, asynchronous sampling, or microstructure-type perturbations is of direct practical interest. In such contexts, the covariance structure becomes more intricate and robust procedures (e.g., pre-averaging, subsampling, or debiasing) may be required.
- (iv)
Model enrichment: non-constant coefficients and non-Gaussian driving noise. Allowing to vary in time or state, or replacing Gaussian white noise by non-Gaussian innovations (e.g., Lévy noise or Hermite-type inputs), would broaden applicability. These generalizations raise nontrivial identifiability and approximation issues, and would require new Malliavin/Stein arguments or alternative normal approximation tools.
- (v)
Non-asymptotic and finite-sample guarantees. While Berry–Esseen bounds provide quantitative asymptotics, an ambitious direction is to obtain sharper non-asymptotic risk bounds (oracle inequalities, concentration inequalities for dependent Gaussian quadratic forms, and finite-sample confidence regions) tailored to fractional covariance operators.
Perspectives: computation and large-scale implementation. Fractional models often come with computational bottlenecks due to dense covariance matrices. Two important avenues are: (i) the development of fast linear algebra for Toeplitz-like or kernel-induced matrices (circulant embedding, FFT-based solvers, hierarchical matrices), and (ii) scalable likelihood approximations (Whittle-type frequency-domain likelihoods, composite likelihoods, or low-rank kernel approximations) that preserve statistical efficiency while reducing complexity.
Perspectives: machine learning and data-driven fractional inference. The interaction between fractional stochastic modeling and modern machine learning is particularly promising.
- (i)
Physics-informed learning for fractional dynamics. One can embed the Caputo operator and the Volterra representation into physics-informed neural networks (PINNs) or operator-learning architectures, enforcing the fractional dynamics as a soft constraint. This is appealing when data are sparse or partially observed, and when the goal is to learn latent trajectories together with .
- (ii)
Neural surrogates for likelihoods and covariance operators. Likelihood-based inference can be accelerated by learning surrogates for expensive objects (e.g., mapping or ) using amortized inference, normalizing flows, or neural operators. Such surrogates can enable near-real-time estimation in high-frequency settings and facilitate Bayesian workflows.
- (iii)
Simulation-based inference (SBI). Since the model admits efficient simulation via Volterra discretizations, it is natural to consider likelihood-free approaches (neural posterior estimation, neural ratio estimation) that learn the posterior of from summary statistics or from raw paths. A key research question is to design summaries that are informative for long-memory structure (multi-scale wavelet energies, periodogram-based features, or quadratic forms matched to the covariance kernel).
- (iv)
Robust and adaptive multi-scale estimators. Machine learning can be used to adaptively choose scales in the wavelet regression, select optimal design points for variance-growth estimation, or combine estimators via stacking to minimize predictive risk. Such adaptive procedures could improve robustness under contamination, nonstationarities, or mild misspecification.
- (v)
Learning fractional order as a functional parameter. In complex systems, the effective memory exponent may vary over time (multifractional behavior). Extending the present framework to estimate a time-varying order suggests a hybrid of statistical regularization (e.g., total variation or Sobolev penalties) and ML-based representation learning, with applications to regime changes and evolving persistence.
Outlook: Overall, the present work demonstrates that fractional stochastic dynamics can be brought into a rigorous inference framework that is both analytically tractable and empirically effective. The combination of explicit Volterra structure, Malliavin-based distributional approximation, and multi-scale estimation techniques offers a versatile methodological toolkit. We anticipate that extending these ideas to richer fractional systems—including non-linear coefficients, multivariate settings, and data-imperfect regimes—and integrating them with modern simulation-based and physics-informed learning paradigms will substantially expand the scope of statistically principled fractional modeling in the applied sciences.