An Efficient Multiscale Method for the Simulation of In-situ Conversion Processes

Abstract

Summary Numerical modeling of the in-situ conversion process (ICP) is a challenging endeavor involving thermal multiphase flow, compositional pressure/volume/temperature (PVT) behavior, and chemical reactions that convert solid kerogen into light hydrocarbons, which are tightly coupled to temperature propagation. Our investigations of grid-resolution effects on the accuracy and performance of ICP simulations have demonstrated that ICP-simulation outcomes—specifically, chemical-reaction rates, kerogen-accumulation profiles, and oil-/gas-production rates, may exhibit relatively large errors on coarse grids. Coarse grids are attractive because they deliver favorable computational performance. We have developed a novel multiscale modeling method for simulating ICP that reduces numerical-modeling errors and reproduces fine-scale-simulation results on relatively coarse grids. The method uses a two-scale solution method, in which the reaction kinetics of the solids is solved locally on a fine-scale grid, with interpolated temperatures obtained from coarse-grid simulations of thermal flow and fluid transport. We demonstrate the accuracy and efficiency of our multiscale method with representative 1D models. It is shown that the method delivers accurate solutions for key ICP performance indicators with very little computational overhead compared with corresponding coarse-scale models. The robustness of the multiscale method has been verified over a number of physical-parameter ranges with a limited-scope sensitivity study. Numerical results show that the multiscale method consistently improves the simulation results and matches the fine-scale reference results closely.