Davor Davidović

Abhiram Badrinarayanan, Davor Davidovic, Edoardo Di Napoli et al.

Simulating large molecular systems comprising thousands of atoms requires highly scalable methodologies. While modern Density Functional Theory (DFT) codes exhibit linear scaling, solving the associated large, sparse generalized eigenproblems remains a critical computational bottleneck on exascale architectures. In the context of the LimitX project, we propose a data-driven framework to accelerate these calculations. By shifting the machine learning target from discrete eigenvalues to the coefficients of an interpolating Chebyshev polynomial, and by comparing both all-atom and fragment-based structural representations, we successfully overcome the dimensionality constraints of large-scale spectral prediction. We investigate three machine learning models (Kernel Ridge Regression, Graph Neural Networks, and Random Forests) trained on a novel 2 TB dataset of protein dimers. The predicted spectra provide initial guesses that effectively bypass early Self-Consistent Field (SCF) iterations in BigDFT. Ultimately, these spectral predictors will be deployed to dynamically optimize upcoming rational filter-based eigensolvers, such as FrASE, which is currently in initial development.

Luka Grbčić, Siniša Družeta, Goran Mauša et al.

Coastal water quality management is a public health concern, as poor coastal water quality can harbor pathogens that are dangerous to human health. Tourism-oriented countries need to actively monitor the condition of coastal water at tourist popular sites during the summer season. In this study, routine monitoring data of $Escherichia\ Coli$ and enterococci across 15 public beaches in the city of Rijeka, Croatia, were used to build machine learning models for predicting their levels based on environmental parameters as well as to investigate their relationships with environmental stressors. Gradient Boosting (Catboost, Xgboost), Random Forests, Support Vector Regression and Artificial Neural Networks were trained with measurements from all sampling sites and used to predict $E.\ Coli$ and enterococci values based on environmental features. The evaluation of stability and generalizability with 10-fold cross validation analysis of the machine learning models, showed that the Catboost algorithm performed best with R$^2$ values of 0.71 and 0.68 for predicting $E.\ Coli$ and enterococci, respectively, compared to other evaluated ML algorithms including Xgboost, Random Forests, Support Vector Regression and Artificial Neural Networks. We also use the SHapley Additive exPlanations technique to identify and interpret which features have the most predictive power. The results show that site salinity measured is the most important feature for forecasting both $E.\ Coli$ and enterococci levels. Finally, the spatial and temporal accuracy of both ML models were examined at sites with the lowest coastal water quality. The spatial $E. Coli$ and enterococci models achieved strong R$^2$ values of 0.85 and 0.83, while the temporal models achieved R$^2$ values of 0.74 and 0.67. The temporal model also achieved moderate R$^2$ values of 0.44 and 0.46 at a site with high coastal water quality.