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We establish the higher fractional differentiability for the minimizers of non-autonomous integral functionals of the form \begin{equation} \mathcal{F}(u,\Omega):=\int_\Omega \left[ f(x,Du)- g \cdot u \right] dx , \notag \end{equation} under $(p,q)$-growth conditions. Besides a suitable differentiability assumption on the partial map $x \mapsto D_\xi f(x,\xi)$, we do not need to assume any differentiability assumption on the function $g$. Moreover, we show that the higher differentiability result holds true also assuming strict convexity and growth conditions on $f$ only at infinity.

In this paper, we consider the Dirichlet problems with a widely degenerate equation. Through a well-known result by Talenti, we explicitly express the gradient of the solution $u_p$ outside the ball with a radius of $1$, if the datum $f$ is a non-negative radially decreasing function. This allows us to establish some sharp higher regularity results for the weak solutions, assuming that the datum $f$ belongs to a suitable Lorentz space, i.e. under a weaker assumption on the datum with respect to the available literature. Moreover we analyze the behaviour of $u_p$ as $p \to 1^+$.

In this technical report we compare different deep learning models for prediction of water depth rasters at high spatial resolution. Efficient, accurate, and fast methods for water depth prediction are nowadays important as urban floods are increasing due to higher rainfall intensity caused by climate change, expansion of cities and changes in land use. While hydrodynamic models models can provide reliable forecasts by simulating water depth at every location of a catchment, they also have a high computational burden which jeopardizes their application to real-time prediction in large urban areas at high spatial resolution. Here, we propose to address this issue by using data-driven techniques. Specifically, we evaluate deep learning models which are trained to reproduce the data simulated by the CADDIES cellular-automata flood model, providing flood forecasts that can occur at different future time horizons. The advantage of using such models is that they can learn the underlying physical phenomena a priori, preventing manual parameter setting and computational burden. We perform experiments on a dataset consisting of two catchments areas within Switzerland with 18 simpler, short rainfall patterns and 4 long, more complex ones. Our results show that the deep learning models present in general lower errors compared to the other methods, especially for water depths $>0.5m$. However, when testing on more complex rainfall events or unseen catchment areas, the deep models do not show benefits over the simpler ones.

We introduce a novel formulation for guided super-resolution. Its core is a differentiable optimisation layer that operates on a learned affinity graph. The learned graph potentials make it possible to leverage rich contextual information from the guide image, while the explicit graph optimisation within the architecture guarantees rigorous fidelity of the high-resolution target to the low-resolution source. With the decision to employ the source as a constraint rather than only as an input to the prediction, our method differs from state-of-the-art deep architectures for guided super-resolution, which produce targets that, when downsampled, will only approximately reproduce the source. This is not only theoretically appealing, but also produces crisper, more natural-looking images. A key property of our method is that, although the graph connectivity is restricted to the pixel lattice, the associated edge potentials are learned with a deep feature extractor and can encode rich context information over large receptive fields. By taking advantage of the sparse graph connectivity, it becomes possible to propagate gradients through the optimisation layer and learn the edge potentials from data. We extensively evaluate our method on several datasets, and consistently outperform recent baselines in terms of quantitative reconstruction errors, while also delivering visually sharper outputs. Moreover, we demonstrate that our method generalises particularly well to new datasets not seen during training., Comment: CVPR 2022

Monitoring and managing Earth's forests in an informed manner is an important requirement for addressing challenges like biodiversity loss and climate change. While traditional in situ or aerial campaigns for forest assessments provide accurate data for analysis at regional level, scaling them to entire countries and beyond with high temporal resolution is hardly possible. In this work, we propose a method based on deep ensembles that densely estimates forest structure variables at country-scale with 10-meter resolution, using freely available satellite imagery as input. Our method jointly transforms Sentinel-2 optical images and Sentinel-1 synthetic-aperture radar images into maps of five different forest structure variables: 95th height percentile, mean height, density, Gini coefficient, and fractional cover. We train and test our model on reference data from 41 airborne laser scanning missions across Norway and demonstrate that it is able to generalize to unseen test regions, achieving normalized mean absolute errors between 11% and 15%, depending on the variable. Our work is also the first to propose a variant of so-called Bayesian deep learning to densely predict multiple forest structure variables with well-calibrated uncertainty estimates from satellite imagery. The uncertainty information increases the trustworthiness of the model and its suitability for downstream tasks that require reliable confidence estimates as a basis for decision making. We present an extensive set of experiments to validate the accuracy of the predicted maps as well as the quality of the predicted uncertainties. To demonstrate scalability, we provide Norway-wide maps for the five forest structure variables.

Automatic identification of plant specimens from amateur photographs could improve species range maps, thus supporting ecosystems research as well as conservation efforts. However, classifying plant specimens based on image data alone is challenging: some species exhibit large variations in visual appearance, while at the same time different species are often visually similar; additionally, species observations follow a highly imbalanced, long-tailed distribution due to differences in abundance as well as observer biases. On the other hand, most species observations are accompanied by side information about the spatial, temporal and ecological context. Moreover, biological species are not an unordered list of classes but embedded in a hierarchical taxonomic structure. We propose a multimodal deep learning model that takes into account these additional cues in a unified framework. Our Digital Taxonomist is able to identify plant species in photographs better than a classifier trained on the image content alone, the performance gained is over 6 percent points in terms of accuracy., Comment: Accepted for publication in the ISPRS Journal of Photogrammetry and Remote Sensing

Due to the growing amount of data from in-situ sensors in wastewater systems, it becomes necessary to automatically identify abnormal behaviours and ensure high data quality. This paper proposes an anomaly detection method based on a deep autoencoder for in-situ wastewater systems monitoring data. The autoencoder architecture is based on 1D Convolutional Neural Network (CNN) layers where the convolutions are performed over the inputs across the temporal axis of the data. Anomaly detection is then performed based on the reconstruction error of the decoding stage. The approach is validated on multivariate time series from in-sewer process monitoring data. We discuss the results and the challenge of labelling anomalies in complex time series. We suggest that our proposed approach can support the domain experts in the identification of anomalies., Comment: 10th IWA Symposium on Modelling and Integrated Assessment (Watermatex 2019)

Principal component analysis (PCA) is by far the most widespread tool for unsupervised learning with high-dimensional data sets. Its application is popularly studied for the purpose of exploratory data analysis and online process monitoring. Unfortunately, fine-tuning PCA models and particularly the number of components remains a challenging task. Today, this selection is often based on a combination of guiding principles, experience, and process understanding. Unlike the case of regression, where cross-validation of the prediction error is a widespread and trusted approach for model selection, there are no tools for PCA model selection which reach this level of acceptance. In this work, we address this challenge and evaluate the utility of the cross-validated ignorance score with both simulated and experimental data sets. Application of this method is based on the interpretation of PCA as a density model, as in probabilistic principal component analysis, and is shown to be a valuable tool to identify an optimal number of principal components., Comment: Submitted to American Chemical Society Journal, Industrial & Engineering Chemistry Research