Gauteng
'Kill the people': How men were left to starve in a South African gold mine
How men were left to starve in a South African gold mine. This image was created by Mohamed Hussein using the artificial intelligence (AI) tool Midjourney. Ayanda Ndabeni watched the faint glow from his headlamp fight the vast darkness 1,500 metres (4,920 feet) below ground. His miner's lamp had lasted for more than a week after he was lowered down into the shaft of the gold mine. But now the batteries were dying. He gently flipped the plastic switch of his lamp, turning it off, and the trapped men around him became shadows. In the stifling heat and humidity, their anxiety pressed in from all sides. Ayanda had descended into Shaft 10 of the Buffelsfontein mine in late September 2024, lowered by a team of nearly 20 men operating ropes and a pulley above ground. That day, he'd spotted police vehicles near the mine's entrance. The 36-year-old assumed it was just routine patrols around the mine system, which is 2km (1.2 miles) deep. But then the rope pulley, via which food, water, batteries and other items arrived, stopped moving. The shouting that usually indicated the rope operators were sending down a man or supplies also fell silent. When huge rocks came crashing down the shaft, they knew it was a warning. The men whispered of their growing fears that something was very wrong on the surface. Patrick Ntsokolo was also in Shaft 10. He was a few hundred metres higher up than Ayanda and had arrived in late July. Patrick was new to the mines. Tasked by the leaders of the artisanal miners with collecting the food, water and alcohol lowered down by the rope pulley, he hauled supplies along the slippery tunnels to small shops.
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Towards a data-scale independent regulariser for robust sparse identification of non-linear dynamics
Raut, Jay, Wilke, Daniel N., Schmidt, Stephan
Data normalisation, a common and often necessary preprocessing step in engineering and scientific applications, can severely distort the discovery of governing equations by magnitudebased sparse regression methods. This issue is particularly acute for the Sparse Identification of Nonlinear Dynamics (SINDy) framework, where the core assumption of sparsity is undermined by the interaction between data scaling and measurement noise. The resulting discovered models can be dense, uninterpretable, and physically incorrect. To address this critical vulnerability, we introduce the Sequential Thresholding of Coefficient of Variation (STCV), a novel, computationally efficient sparse regression algorithm that is inherently robust to data scaling. STCV replaces conventional magnitude-based thresholding with a dimensionless statistical metric, the Coefficient Presence (CP), which assesses the statistical validity and consistency of candidate terms in the model library. This shift from magnitude to statistical significance makes the discovery process invariant to arbitrary data scaling. Through comprehensive benchmarking on canonical dynamical systems and practical engineering problems, including a physical mass-spring-damper experiment, we demonstrate that STCV consistently and significantly outperforms standard Sequential Thresholding Least Squares (STLSQ) and Ensemble-SINDy (E-SINDy) on normalised, noisy datasets. The results show that STCV-based methods can successfully identify the correct, sparse physical laws even when other methods fail. By mitigating the distorting effects of normalisation, STCV makes sparse system identification a more reliable and automated tool for real-world applications, thereby enhancing model interpretability and trustworthiness.
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MassSpecGym: A benchmark for the discovery and identification of molecules Roman Bushuiev
Despite decades of progress in machine learning applications for predicting molecular structures from MS/MS spectra, the development of new methods is severely hindered by the lack of standard datasets and evaluation protocols. To address this problem, we propose MassSpecGym - the first comprehensive benchmark for the discovery and identification of molecules from MS/MS data.
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