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A New IMPSAT Formulation for Compositional Simulation

机译:一种新的IMPSAT配方,用于组建模拟

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A new IMPSAT formulation for compositional simulation is presented. The new formulation is based on explicit solution of variables that are isochoric, i.e., complementary to volumes, instead of explicit solution of phase mole fractions, which is the conventional IMPSAT approach. The paper focuses on performance of the nonlinear iteration and numerical stability. The use of complementary variables in the new IMPSAT formulation makes the nonlinear system better conditioned. Consequently, fewer nonlinear iteration steps are required. The resulting speed-up more than compensates the added costs of introducing and using the isochoric variables. The stability criterion introduced with the new formulation is in many cases significantly less conservative than the conventional criterion. However, for cases where there is little or no saturation change between the hydrocarbon phases, e.g., for retrograde gas condensate cases or single hydrocarbon phase cases, the difference between the criteria is insignificant. The timestep sizes for which instabilities occur with the new and the conventional formulation are practically the same, and no oscillations have been observed unless both the new and the conventional criterion are violated. Consequently, the stability properties are similar, and the new criterion seems to apply to both the new and the conventional formulation. Our conclusions are supported by numerical results.
机译:提出了一种用于组建模拟的新的IMPSAT制剂。新的制剂基于具有等值的变量的显式解,即互补的卷,而不是明确的相摩尔分数解,这是传统的IMPSAT方法。本文侧重于非线性迭代的性能和数值稳定性。在新的Impsat制定中使用互补变量使非线性系统更好地调节。因此,需要更少的非线性迭代步骤。由此产生的速度提高多于补偿引入和使用等因子的增加的成本。用新配方引入的稳定性标准在许多情况下比传统标准明显更少保守。然而,对于烃相之间几乎没有饱和变化的情况,例如对于逆行气体缩合物或单一烃相位病例,标准之间的差异是微不足道的。在新的和传统的制剂中发生不稳定性的时间表大小实际上是相同的,除非违反新的和传统标准,否则没有观察到振荡。因此,稳定性属性类似,并且新标准似乎适用于新的和传统的制剂。我们的结论得到了数值结果的支持。

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