Search arXivSearch

arXiv · 2303.02986

Non-intrusive data-driven reduced-order modeling for time-dependent parametrized problems

Abstract

Reduced-order models are indispensable for multi-query or real-time problems. However, there are still many challenges to constructing efficient ROMs for time-dependent parametrized problems. Using a linear reduced space is inefficient for time-dependent nonlinear problems, especially for transport-dominated problems. The non-linearity usually needs to be addressed by hyper-reduction techniques, such as DEIM, but it is intrusive and relies on the assumption of affine dependence of parameters. This paper proposes and studies a non-intrusive reduced-order modeling approach for time-dependent parametrized problems. It is purely data-driven and naturally split into offline and online stages. During the offline stage, a convolutional autoencoder, consisting of an encoder and a decoder, is trained to perform dimensionality reduction. The encoder compresses the full-order solution snapshots to a nonlinear manifold or a low-dimensional reduced/latent space. The decoder allows the recovery of the full-order solution from the latent space. To deal with the time-dependent problems, a high-order dynamic mode decomposition (HODMD) is utilized to model the trajectories in the latent space for each parameter. During the online stage, the HODMD models are first utilized to obtain the latent variables at a new time, then interpolation techniques are adopted to recover the latent variables at a new parameter value, and the full-order solution is recovered by the decoder. Some numerical tests are conducted to show that the approach can be used to predict the unseen full-order solution at new times and parameter values fast and accurately, including transport-dominated problems.

Explore related subjects

Keep this discovery

Explore connections, maps & timelines

BibTeXRIS

Junming Duan, Jan S. Hesthaven. 2023-03-06. Non-intrusive data-driven reduced-order modeling for time-dependent parametrized problems. https://doi.org/10.1016/j.jcp.2023.112621

Cite the original work for its findings. Save a collection to share your selection of sources.

KEEP EXPLORING

Related papers

How many continuous measurements are needed to learn a vector?

One can recover vectors from $\mathbb{R}^m$ with arbitrary precision, using only $\lceil \log_2(m)\rceil +1$ continuous measurements that are chosen adaptively. This surprising result is explained and discussed, and we present applications to infinite-dimensional approximation problems.

math.NA

IterativeCUR: Large Rank-Adaptive Approximation From a Small Recycled Sketch

The computation of accurate low-rank matrix approximations is central to improving the scalability of various techniques in machine learning, uncertainty quantification, and control. Traditionally, low-rank approximations are constructed using SVD-based approaches such as truncated SVD or Randomized SVD. Although these SVD approaches---especially Randomized SVD---have proven to be very computationally efficient, other low-rank approximation methods can offer even greater performance. One such approach is the CUR decomposition, which forms a low-rank approximation using direct row and column subsets of a matrix. Because CUR uses direct matrix subsets, it is also often better able to preserve native matrix structures like sparsity or non-negativity than SVD-based approaches and can facilitate data interpretation in many contexts. This paper introduces IterativeCUR, which draws on previous work in randomized numerical linear algebra to build a new algorithm that is highly competitive compared to prior work. IterativeCUR is adaptive in the sense that it takes as an input parameter the desired tolerance $ε$ and outputs (with arbitrarily high probability) an approximation of error bounded by $ε$, rather than requiring an a priori guess of the numerical rank. IterativeCUR typically runs significantly faster than both existing CUR algorithms and techniques such as Randomized SVD. Its asymptotic complexity is $\mathcal{O}(mn + (m+n)r^2)$ for an $m\times n$ matrix of output rank $r$. IterativeCUR relies on a single small sketch from the matrix that is successively downdated as the algorithm proceeds. We demonstrate through extensive experiments that IterativeCUR achieves up to $4\times$ speed-up over state-of-the-art pivoting-on-sketch approaches with no loss of accuracy, and up to $40\times$ speed-up over rank-adaptive randomized SVD approaches.

math.NA

Multigrid with Linear Storage Complexity

As the discretization error for the solution of a partial differential equation (PDE) decreases, the precision required to store the corresponding coefficients naturally increases. Storing the solution's finite element coefficients explicitly requires $\mathcal O(n \log n)$ bits of storage, where $n$ is the number of degrees of freedom (DoFs). This paper presents a full multigrid method to compute the solution in a compressed format that reduces the storage complexity of the solution and intermediate vectors to $\mathcal O(n)$ bits. This reduction allows a matrix-free implementation to solve elliptic PDEs with an overall linear space complexity. For problems limited by the memory capacity of current supercomputers, we expect a memory footprint reduction of about an order of magnitude compared to state-of-the-art mixed-precision methods. We demonstrate the applicability of our algorithm by solving two model problems. Depending on the PDE and polynomial degree, but irrespective of the problem size, the solution vector on the finest grid requires between 4 and 12 bits per DoF, and the residual and correction require 3 to 6 bits each. Additional data is stored on the coarse grids with modestly increasing bit widths toward coarser grids.

math.NA