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If the Stokes equations are properly discretized, it is well-known that the Schur complement matrix is spectrally equivalent to the identity matrix. Moreover, in the case of simple geometries, it is often observed that most of its eigenvalues are equal to one. These facts form the basis for the famous Uzawa and Krylov-Uzawa algorithms. However, in the case of complex geometries, the Schur complement matrix can become arbitrarily ill-conditioned having a significant portion of non-unit eigenvalues, which makes the established Uzawa preconditioner inefficient. In this article, we study the Schur complement formulation for the staggered finite-difference discretization of the Stokes problem in 3D CT images and synthetic 2D geometries. We numerically investigate the performance of the CG iterative method with the Uzawa and SIMPLE preconditioners and draw several conclusions. First, we show that in the case of low porosity, CG with the SIMPLE preconditioner converges faster to the discrete pressure and provides a more accurate calculation of sample permeability. Second, we show that an increase in the surface-to-volume ratio leads to an increase in the condition number of the Schur complement matrix, while the dependence is inverse for the Schur complement matrix preconditioned with the SIMPLE. As an explanation, we conjecture that the no-slip boundary conditions are the reason for non-unit eigenvalues of the Schur complement.

In this paper, both semidiscrete and fully discrete finite element methods are analyzed for the penalized two-dimensional unsteady Navier-Stokes equations with nonsmooth initial data. First order backward Euler method is applied for the time discretization, whereas conforming finite element method is used for the spatial discretization. Optimal $L^2$ error estimates for the semidiscrete as well as the fully discrete approximations of the velocity and of the pressure are derived for realistically assumed conditions on the data. The main ingredient in the proof is the appropriate exploitation of the inverse of the penalized Stokes operator, negative norm estimates and time weighted estimates. Numerical examples are discussed at the end which conform our theoretical results.

This paper presents an end-to-end approach for the assessment of pressurized and cryogenic wind tunnel measurements of an EMBRAER scaled full model close to real-world Reynolds numbers. The choice of microphones, measurement parameters, the design of the array, and the selection of flow parameters are discussed. Different wind tunnel conditions are proposed which allow separating the influence of the Reynolds number from the Mach number, as well as the influence of slotted and closed test sections. The paper provides three-dimensional beamforming results with CLEAN-SC deconvolution, the selection of regions of interest, and the corresponding source spectra. The results suggest that slotted test sections have little influence on the beamforming results compared to closed test sections and that the Reynolds number has a profound, non-linear impact on the aeroacoustic emission that lessens with increasing Reynolds number. Further, sources show a non-linear Mach number dependency at constant Reynolds number but are self-similar in the observed Mach number range. The findings suggest that it is possible to study real-world phenomena on small-scale full models at real-world Reynolds numbers, which enable further investigations in the future such as the directivity of sources.

A finite element discretization is developed for the Cai-Hu model, describing the formation of biological networks. The model consists of a non linear elliptic equation for the pressure $p$ and a non linear reaction-diffusion equation for the conductivity tensor $\mathbb{C}$. The problem requires high resolution due to the presence of multiple scales, the stiffness in all its components and the non linearities. We propose a low order finite element discretization in space coupled with a semi-implicit time advancing scheme. The code is {verified} with several numerical tests performed with various choices for the parameters involved in the system. In absence of the exact solution, we apply Richardson extrapolation technique to estimate the order of the method.

In this paper, we provide a novel framework for the analysis of generalization error of first-order optimization algorithms for statistical learning when the gradient can only be accessed through partial observations given by an oracle. Our analysis relies on the regularity of the gradient w.r.t. the data samples, and allows to derive near matching upper and lower bounds for the generalization error of multiple learning problems, including supervised learning, transfer learning, robust learning, distributed learning and communication efficient learning using gradient quantization. These results hold for smooth and strongly-convex optimization problems, as well as smooth non-convex optimization problems verifying a Polyak-Lojasiewicz assumption. In particular, our upper and lower bounds depend on a novel quantity that extends the notion of conditional standard deviation, and is a measure of the extent to which the gradient can be approximated by having access to the oracle. As a consequence, our analysis provides a precise meaning to the intuition that optimization of the statistical learning objective is as hard as the estimation of its gradient. Finally, we show that, in the case of standard supervised learning, mini-batch gradient descent with increasing batch sizes and a warm start can reach a generalization error that is optimal up to a multiplicative factor, thus motivating the use of this optimization scheme in practical applications.

As the use of solar power increases, having accurate and timely forecasts will be essential for smooth grid operators. There are many proposed methods for forecasting solar irradiance / solar power production. However, many of these methods formulate the problem as a time-series, relying on near real-time access to observations at the location of interest to generate forecasts. This requires both access to a real-time stream of data and enough historical observations for these methods to be deployed. In this paper, we propose the use of Global methods to train our models in a generalised way, enabling them to generate forecasts for unseen locations. We apply this approach to both classical ML and state of the art methods. Using data from 20 locations distributed throughout the UK and widely available weather data, we show that it is possible to build systems that do not require access to this data. We utilise and compare both satellite and ground observations (e.g. temperature, pressure) of weather data. Leveraging weather observations and measurements from other locations we show it is possible to create models capable of accurately forecasting solar irradiance at new locations. This could facilitate use planning and optimisation for both newly deployed solar farms and domestic installations from the moment they come online. Additionally, we show that training a single global model for multiple locations can produce a more robust model with more consistent and accurate results across locations.

It is well known that the Euler method for approximating the solutions of a random ordinary differential equation $\mathrm{d}X_t/\mathrm{d}t = f(t, X_t, Y_t)$ driven by a stochastic process $\{Y_t\}_t$ with $\theta$-H\"older sample paths is estimated to be of strong order $\theta$ with respect to the time step, provided $f=f(t, x, y)$ is sufficiently regular and with suitable bounds. Here, it is proved that, in many typical cases, further conditions on the noise can be exploited so that the strong convergence is actually of order 1, regardless of the H\"older regularity of the sample paths. This applies for instance to additive or multiplicative It\^o process noises (such as Wiener, Ornstein-Uhlenbeck, and geometric Brownian motion processes); to point-process noises (such as Poisson point processes and Hawkes self-exciting processes, which even have jump-type discontinuities); and to transport-type processes with sample paths of bounded variation. The result is based on a novel approach, estimating the global error as an iterated integral over both large and small mesh scales, and switching the order of integration to move the critical regularity to the large scale. The work is complemented with numerical simulations illustrating the strong order 1 convergence in those cases, and with an example with fractional Brownian motion noise with Hurst parameter $0 < H < 1/2$ for which the order of convergence is $H + 1/2$, hence lower than the attained order 1 in the examples above, but still higher than the order $H$ of convergence expected from previous works.

Fine-tuned transformer models have shown superior performances in many natural language tasks. However, the large model size prohibits deploying high-performance transformer models on resource-constrained devices. This paper proposes a quantization-aware tensor-compressed training approach to reduce the model size, arithmetic operations, and ultimately runtime latency of transformer-based models. We compress the embedding and linear layers of transformers into small low-rank tensor cores, which significantly reduces model parameters. A quantization-aware training with learnable scale factors is used to further obtain low-precision representations of the tensor-compressed models. The developed approach can be used for both end-to-end training and distillation-based training. To improve the convergence, a layer-by-layer distillation is applied to distill a quantized and tensor-compressed student model from a pre-trained transformer. The performance is demonstrated in two natural language understanding tasks, showing up to $63\times$ compression ratio, little accuracy loss and remarkable inference and training speedup.

Variational quantum algorithms (VQAs) prevail to solve practical problems such as combinatorial optimization, quantum chemistry simulation, quantum machine learning, and quantum error correction on noisy quantum computers. For variational quantum machine learning, a variational algorithm with model interpretability built into the algorithm is yet to be exploited. In this paper, we construct a quantum regression algorithm and identify the direct relation of variational parameters to learned regression coefficients, while employing a circuit that directly encodes the data in quantum amplitudes reflecting the structure of the classical data table. The algorithm is particularly suitable for well-connected qubits. With compressed encoding and digital-analog gate operation, the run time complexity is logarithmically more advantageous than that for digital 2-local gate native hardware with the number of data entries encoded, a decent improvement in noisy intermediate-scale quantum computers and a minor improvement for large-scale quantum computing Our suggested method of compressed binary encoding offers a remarkable reduction in the number of physical qubits needed when compared to the traditional one-hot-encoding technique with the same input data. The algorithm inherently performs linear regression but can also be used easily for nonlinear regression by building nonlinear features into the training data. In terms of measured cost function which distinguishes a good model from a poor one for model training, it will be effective only when the number of features is much less than the number of records for the encoded data structure to be observable. To echo this finding and mitigate hardware noise in practice, the ensemble model training from the quantum regression model learning with important feature selection from regularization is incorporated and illustrated numerically.

We employ pressure point analysis and roofline modeling to identify performance bottlenecks and determine an upper bound on the performance of the Canonical Polyadic Alternating Poisson Regression Multiplicative Update (CP-APR MU) algorithm in the SparTen software library. Our analyses reveal that a particular matrix computation, $\Phi^{(n)}$, is the critical performance bottleneck in the SparTen CP-APR MU implementation. Moreover, we find that atomic operations are not a critical bottleneck while higher cache reuse can provide a non-trivial performance improvement. We also utilize grid search on the Kokkos library parallel policy parameters to achieve 2.25x average speedup over the SparTen default for $\Phi^{(n)}$ computation on CPU and 1.70x on GPU. We conclude our investigations by comparing Kokkos implementations of the STREAM benchmark and the matricized tensor times Khatri-Rao product (MTTKRP) benchmark from the Parallel Sparse Tensor Algorithm (PASTA) benchmark suite to implementations using vendor libraries. We show that with a single implementation Kokkos achieves performance comparable to hand-tuned code for fundamental operations that make up tensor decomposition kernels on a wide range of CPU and GPU systems. Overall, we conclude that Kokkos demonstrates good performance portability for simple data-intensive operations but requires tuning for algorithms with more complex dependencies and data access patterns.