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Improvement of numerical approximation of coupled multiphase multicomponent flow with reactive geochemical transport in porous media

机译:多孔介质反应地球化学输送耦合多相多相流量数值近似的改进

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摘要

In this paper, we consider a parallel finite volume algorithm for modeling complex processes in porous media that include multiphase flow and geochemical interactions. Coupled flow and reactive transport phenomena often occur in a wide range of subsurface systems such as hydrocarbon reservoir production, groundwater management, carbon dioxide sequestration, nuclear waste repository or geothermal energy production. This work aims to develop and implement a parallel code coupling approach for non-isothermal multiphase multicomponent flow and reactive transport simulation in the framework of the parallel open-source platform DuMux. Modeling such problems leads to a highly nonlinear coupled system of degenerate partial differential equations to algebraic or ordinary differential equations requiring special numerical treatment. We propose a sequential fully implicit scheme solving firstly a multiphase compositional flow problem and then a Direct Substitution Approach (DSA) is used to solve the reactive transport problem. Both subsystems are discretized by a fully implicit cell-centred finite volume scheme and then an efficient sequential coupling has been implemented in DuMuA. We focus on the stability and robustness of the coupling process and the numerical benefits of the DSA approach. Parallelization is carried out using the DUNE parallel library package based on MPI providing high parallel efficiency and allowing simulations with several tens of millions of degrees of freedom to be carried out, ideal for large-scale field applications involving multicomponent chemistry. As we deal with complex codes, we have tested and demonstrated the correctness of the implemented software by benchmarking, including the MoMaS reactive transport benchmark, and comparison to existing simulations in the literature. The accuracy and effectiveness of the approach is demonstrated through 2D and 3D numerical simulations. Parallel scalability is investigated for 3D simulations with different grid resolutions. Numerical results for long-term fate of injected CO2 for geological storage are presented. The numerical results have demonstrated that this approach yields physically realistic flow fields in highly heterogeneous media and showed that this approach performs significantly better than the Sequential Iterative Approach (SIA).
机译:在本文中,考虑了一种平行的有限体积算法,用于在多孔介质中建模复杂过程,包括多相流动和地球化学相互作用。耦合流动和反应性传输现象通常发生在各种地下系统中,例如碳氢化合物储层生产,地下水管理,二氧化碳封存,核废料储存库或地热能生产。这项工作旨在在并联开源平台Dumux的框架内开发和实施用于非等温多相多相流量和无功仿真的并行代码耦合方法。建模此类问题导致简并偏微分方程的高度非线性耦合系统,到需要特殊数值治疗的代数或常微分方程。我们提出了一种顺序完全隐含的方案,首先求解多相组成流量问题,然后使用直接取代方法(DSA)来解决反应性运输问题。两个子系统通过完全隐式的细胞中心有限卷方案离散化,然后在Dumua中实现了有效的顺序耦合。我们专注于耦合过程的稳定性和稳健性和DSA方法的数值益处。通过基于MPI的DUNE并联库包进行并行化,提供高平行效率,并允许进行数十万个以上自由度的仿真,适用于涉及多组分化学的大规模场应用。正如我们处理复杂的代码一样,我们通过基准测试并展示了所实施的软件的正确性,包括MOMAS反应运输基准,并与文献中的现有模拟比较。通过2D和3D数值模拟证明了方法的准确性和有效性。通过不同的网格分辨率研究了平行可扩展性以进行3D模拟。介绍了地质储存注射二氧化碳的长期命运的数值结果。数值结果表明,该方法在高度异质介质中产生了物理上现实的流场,并表明该方法显着地优于顺序迭代方法(SIA)。

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  • 来源
    《Oil & gas science and technology》 |2018年第1期|共17页
  • 作者单位

    CNRS / Univ Pau &

    Pays Adour /E2S UPPA Laboratoire de Mathematiques et de leurs applications de PAU Federation IPRA UMR 5142 64000 Pau France;

    CNRS / Univ Pau &

    Pays Adour /E2S UPPA Laboratoire de Mathematiques et de leurs applications de PAU Federation IPRA UMR 5142 64000 Pau France;

    CNRS / Univ Pau &

    Pays Adour /E2S UPPA Laboratoire de Mathematiques et de leurs applications de PAU Federation IPRA UMR 5142 64000 Pau France;

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  • 原文格式 PDF
  • 正文语种 eng
  • 中图分类 化学工业;
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