Dynamic mode decomposition accelerated forecast and optimization of geological CO2 storage in deep saline aquifers

IF 3.9 2区 工程技术 Q2 COMPUTER SCIENCE, INTERDISCIPLINARY APPLICATIONS
Dimitrios Voulanas , Eduardo Gildin
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引用次数: 0

Abstract

DMDc and DMDspc models successfully expedite CO₂ fluid flow forecast and optimization, aiding in the acceleration of risk assessment, overall decision-making, and regulatory approvals for geological CO₂ storage by shortening regulatory-critical modeling cycles and being simple to train, while requiring fewer computational resources than traditional high-fidelity reservoir simulators, machine learning, and reduced-physics proxy models. DMDc and DMDspc models were trained independently with single set weekly, monthly, and yearly commercial simulator pressure and CO2 saturation fields. DMDc/DMDspc reduced the snapshot reconstruction from several hours to minutes. The DMD models forecast performance was cross compared with independent and individual simulator snapshots sets generated with different well rates. Only DMD models that generalized well across different injection regimes and have errors below 5 % PCE for pressure and 0.01 MAE for saturation were considered acceptable. Regarding optimization, we propose the reconstruction of only monitored-during-optimization cells as it reduces even further optimization time while providing consistent results with the full snapshot reconstruction optimization. Optimized CO2 injection and water production amounts were consistent across selected DMD models and all time scales. DMDspc delivers order-of-magnitude faster snapshot reconstruction with small accuracy loss and lower memory because only a compact set of dominant modes are reconstructed. While modern machine learning surrogates can match inference speed and accuracy with DMDspc, they are much harder to build, whereas DMDspc is non-intrusive, deterministic, and straightforward to deploy. To the best of our knowledge, this is the first application of DMD, particularly DMDspc, for forecast and optimization of geological CO2 storage.
动态模态分解加速了深层含盐含水层地质CO2储量的预测与优化
ddmdc和DMDspc模型成功地加快了CO₂流体流动预测和优化,通过缩短监管关键建模周期和简单的训练,帮助加速风险评估、总体决策和地质CO₂储存的监管批准,同时比传统的高保真油藏模拟器、机器学习和减少物理代理模型需要更少的计算资源。dmddc和DMDspc模型分别使用单套每周、每月和每年的商业模拟器进行压力和二氧化碳饱和度场的独立训练。ddc /DMDspc将快照重构从几个小时减少到几分钟。DMD模型预测的性能与不同井速生成的独立和单独的模拟器快照集进行了交叉比较。只有DMD模型能够在不同的注入模式下进行推广,并且压力误差小于5% PCE,饱和度误差小于0.01 MAE,才被认为是可以接受的。在优化方面,我们建议只重建优化过程中监控的单元,因为这样可以进一步减少优化时间,同时提供与全快照重建优化一致的结果。在选定的DMD模型和所有时间尺度上,优化的CO2注入量和产水量是一致的。DMDspc提供数量级更快的快照重建与小的精度损失和更低的内存,因为只有一组紧凑的主导模式被重建。虽然现代机器学习代理可以与DMDspc匹配推理速度和准确性,但它们的构建要困难得多,而DMDspc是非侵入性的,确定性的,并且可以直接部署。据我们所知,这是DMD,特别是DMDspc首次应用于预测和优化地质二氧化碳储存。
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来源期刊
Computers & Chemical Engineering
Computers & Chemical Engineering 工程技术-工程:化工
CiteScore
8.70
自引率
14.00%
发文量
374
审稿时长
70 days
期刊介绍: Computers & Chemical Engineering is primarily a journal of record for new developments in the application of computing and systems technology to chemical engineering problems.
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