Oct 2026· SPE Annual Technical Conference and Exhibition· 19 references
Hydraulic Fracturing and Reservoir Analysis
Abstract
Abstract Optimizing proppant distribution across multiple clusters is essential for maximizing reservoir contact, yet Heel-to-Toe bias and limited entry inefficiencies remain pervasive. While high-fidelity Computational Fluid Dynamics (CFD) is an industry standard for visualizing these unseen downhole dynamics, a bridge is required between high-resolution simulation and real-time operational decision making. This work presents a workflow where GPU-accelerated Barracuda Virtual Reactor Multiphase Particle-in-Cell (MP-PIC) simulations provide the essential synthetic data to train a Graph Neural Network (GNN)-based Reduced Order Model (ROM), enabling rapid predictive capabilities for completion design optimization. The workflow leverages the MP-PIC solver to model dense slurry flows in 3D multifracture domains, accounting for full Particle Size Distribution (PSD) and non-Newtonian fluid drag effects. Using the MP-PIC solver's massive GPU parallelization, high-fidelity training data is generated in days, varying cluster spacing (5 to 20 m) and pumping rates (10 to 20 bpm) to capture complex phenomena like stress shadowing and momentum-driven particle bypassing. These Eulerian fields train a GNN-ROM architecture featuring spatial graph convolutions and Fourier feature embeddings for explicit time-conditioning. Because the GNN-ROM takes the inlet flow rate as an input parameter, it can be driven by a measured surface pumping curve to predict placement during a treatment, forming the core of a framework that, coupled with field diagnostics of flow allocation, extends toward a real-time digital twin. The GNN-ROM enables instantaneous, single-shot predictions of proppant distribution at any point in the treatment schedule, providing a step-change in speed compared to conventional physics-based simulators. For the single-fracture case, the model predicts the experimentally measured bed-height profiles with mean absolute errors ranging from 0.0064 to 0.0150 m. For the unseen 15 bpm multifracture case, it closely reproduces the CFD-predicted heel-to-toe proppant distribution, achieving a spatial correlation coefficient of 0.957 and a range-normalized RMSE of 11.2%. Individual full-field predictions require approximately 1.5-2 s on average, while complete transient sequences are generated 44-74 times faster than the corresponding CFD simulations. The ROM model accurately predicts proppant bed morphology and cluster-level starvation, replicating the high-fidelity physics of the MP-PIC solver at the speed required for field-scale decision support. This work demonstrates that high-fidelity CFD can serve as the data engine for fast, accurate surrogate models of proppant transport. By coupling MP-PIC simulations with a GNN-based ROM, completion design questions such as the influence of limited entry and cluster spacing can be explored in seconds rather than hours to days, providing a physics-grounded alternative to purely empirical design workflows.
Agile methods continue to gain popularity. In particular, the Scrum method appears to be on the verge of becoming a de-facto standard in the industry, leading the so called Agile movement. While there are success stories and recommendations, there is little scientifically valid evidence of the challenges in the adoptio...
A. Marchenko, P. Abrahamsson· Agile Conference· 59 citations· ⚡11
A comprehensive taxonomy of the challenges faced when a medium-scale organization decided to adopt software platforms is provided, namely: business challenges, organizational challenges, technical challenges, and people challenges.
Yaser Ghanam, F. Maurer, P. Abrahamsson· Information and Software Tec...· 41 citations· ⚡3
It is shown that high article processing charges are not sufficiently justified by the publishers, which often lack transparency and may prevent authors from adopting OA.
D. Graziotin, Xiaofeng Wang, P. Abrahamsson· Scientometrics· 21 citations· ⚡1
MCGLPPI, a novel geometric representation learning framework that combines graph neural networks (GNNs) with the MARTINI molecular coarse-grained (CG) model to predict overall PPI properties accurately and efficiently, offers an effective and efficient solution for PPI overall property predictions.
Yang Yue, Shu Li, Yihua Cheng et al.· bioRxiv· 15 citations
PepPCBench enables a robust evaluation of PFNN-based methods and supports their continued development for peptide-protein structure prediction, and highlights the influence of peptide length, conformational flexibility, and training set similarity on prediction accuracy.
Si-Long Zhai, Huifeng Zhao, Ji-Ke Wang et al.· Journal of Chemical Informat...· 13 citations· ⚡1
Abstract Predicting properties from coordinate–category data—sets of vectors paired with categorical information—is fundamental to computational science, manifesting in materials science as predicting formation energies or elastic moduli from crystal structures. While large language models (LLMs) have increasingly been...
Nawaf Alampara, Santiago Miret, Kevin Maik Jablonka· Nature Computational Science· 13 citations
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