摘要

Thermal-reactive compositional-flow simulation in porous media is essential to model thermal-oil-recovery processes for extraheavy-hydrocarbon resources, and an example is the in-situ conversion process (ICP) developed by Shell for oil-shale production. Computational costs can be very high for such a complex system, which makes direct fine-scale simulations prohibitively time-consuming for large field-scale applications. This motivates the use of coarse grids for thermal-reactive compositional-flow simulation. However, significant errors are introduced by use of coarse-scale models without carefully computing the appropriate coarse parameters. In this paper, we develop an innovative dual-grid method to effectively capture the fine-scale reaction rates in coarse-scale ICP-simulation models. In our dual-grid method, coupled thermal-reactive compositional-flow equations are solved only on the coarse scale, with the kinetic parameters (frequency factors) calculated on the basis of fine-scale computations, such as temperature downscaling and fine-scale reaction-rate calculation. A dual-grid treatment for the heater-well model is also developed with coarse-scale heater-well indices calculated on the basis of fine-scale well results. The dual-grid heater-well treatment is able to provide accurate heater temperatures. The newly developed dual-grid method is applied to realistic cross-sectional ICP-pattern models with a vertical production well and multiple horizontal heater wells operated subject to fixed and time-varying heater powers. It is shown that the dual-grid model delivers results that are in close agreement with the fine-scale reference results for all quantities of interest. Despite the fact that the dual-grid method is implemented at the simulation-deck level, by use of the flexible scripting and monitor functionalities of our proprietary simulation package, significant computational improvements are achieved for all cases considered.

  • 出版日期2016-12