A New Method to Accurately Model Hydrocarbon Saturation in a Reservoir

Prem Dayal Saini, E. Steen, S. D. Jong, Francien Van Den Berg
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Abstract

Hydrocarbon in place volumes are often inaccurate as a result of poor representation of the reservoir structure (by means of a 3D grid), that in combination with the use of traditional saturation calculation methods, lead to erroneous hydrocarbon volumes and poor investment decisions. Traditionally a reservoir model is represented with a 3D grid, in a complex setting such as fault intersections and stacked reservoirs. A corner point grid is often used, which has limitations to represent this complexity. Further, the hydrocarbon saturations are then derived on a cell by cell basis on that 3D grid using simple averaging techniques of saturation height functions. The poor structure representation on the pillar grid in addition to the simplistic averaging methods lead to inaccuracies of the in place volumes especially where a prominent transition zone is present. This paper presents new advanced saturation averaging methods (volume and height weighted) using saturation height functions on 3D grids. The new advanced saturation averaging methods are used on different reservoir models to compare the saturation distribution and volumetric differences against the traditional saturation calculation methods. A 4-way dip closure reservoir model with a tilted free water level (typical example of a carbonate reservoir in the Middle East), and a faulted S-grid model of the F3-FA field (North Sea) are used. For the 4-way dip closure reservoir model, when comparing the advanced ‘volume weighted’ and traditional ‘by center of the part of the cell’ saturation averaging methods, a significant difference in the water saturations is observed which leads to about 5% difference in the calculation of in place hydrocarbon volumes. Further, it is observed that changing the thickness and orientation of the 3D grid cells can result in even larger differences of 5-10%. The faulted F3 model shows that the difference between the hydrocarbon saturation values is largest where it matters most, that is, around the fluid contacts and in the transition zone. The new advanced saturation averaging methods give accurate hydrocarbon saturations irrespective of the size or complexity of the 3D grid and without any discretization effects.
一种准确模拟油藏含油饱和度的新方法
由于对储层结构的描述不准确(通过3D网格),再加上使用传统的饱和度计算方法,导致了错误的油气体积和错误的投资决策。传统上,油藏模型是用三维网格表示的,特别是在断层交叉点和叠层油藏等复杂环境中。通常使用角点网格,它在表示这种复杂性方面具有局限性。此外,碳氢化合物的饱和度可以在三维网格上使用简单的饱和度高度函数平均技术逐单元导出。支柱网格上的结构表现不佳,加上简单的平均方法,导致原位体积的不准确,特别是在存在明显过渡区的地方。利用三维网格上的饱和高度函数,提出了一种新的先进的饱和平均方法(体积和高度加权)。将先进的饱和度平均方法应用于不同的储层模型,与传统的饱和度计算方法进行了饱和度分布和体积差异的比较。采用自由水位倾斜的4向倾斜封闭储层模型(以中东碳酸盐岩储层为例)和F3-FA油田(北海)的断层s网格模型。对于四向倾斜封闭油藏模型,当比较先进的“体积加权”和传统的“单元中心”饱和度平均方法时,发现含水饱和度存在显著差异,导致原位油气体积计算差异约5%。此外,观察到改变三维网格细胞的厚度和方向可以导致更大的5-10%的差异。断裂的F3模型表明,在流体接触带周围和过渡带这两个最重要的位置,油气饱和度差异最大。新的先进的饱和度平均方法无论三维网格的大小或复杂程度如何,都能提供准确的碳氢化合物饱和度,而且不会产生任何离散效应。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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