Deep Neural Network for Compositional Reservoir Phase Behavior Modeling
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Solution Overview
Problem
Compositional reservoir simulation models require significant computational resources for determining hydrocarbon phase behavior, particularly for systems with 10 or more components, due to the complexity of phase equilibrium calculations, which can consume up to 40% of computing resources and take substantial time.
Innovation Solution
A deep neural network (DNN) model is implemented, comprising a multi-class classification model and a regression model with two sub-networks, to improve the speed and efficiency of phase determination while maintaining accuracy, by estimating phase properties and performing phase-split calculations, thereby reducing computing resources and prediction times.
Engineering Contradictions & Design Principles
Engineering Contradiction Analysis
1Measurement precision
If conventional phase equilibrium calculations are used for compositional reservoir simulation, then accuracy of phase behavior modeling is maintained, but computational time and resource consumption increase significantly
Solution Approach 1:
The DNN model is trained offline using conventional phase equilibrium calculations to learn the mapping between input parameters and phase behavior outputs. This preliminary training phase stores the knowledge of accurate phase calculations, enabling the model to make rapid predictions during reservoir simulation without performing full phase equilibrium calculations at each time step, thus resolving the contradiction between accuracy and computational speed.
Solution Approach 2:
The DNN model creates a computational copy of the conventional phase equilibrium calculation process. Instead of repeatedly executing the complex conventional calculations, the trained neural network model replicates their functionality with simplified computational operations, maintaining accuracy while dramatically reducing the computational time required for phase behavior determination during simulation.
2Measurement precision
If conventional phase equilibrium calculations are used for compositional reservoir simulation, then accurate phase behavior is determined, but computing resource consumption increases significantly
Solution Approach 1:
The computationally intensive phase equilibrium calculations are performed in advance during the offline training phase to build the DNN model. This preliminary action transfers the computational burden from the online simulation phase to the offline training phase, enabling accurate phase behavior determination during simulation with minimal computing resource consumption at each time step.
Solution Approach 2:
The DNN model creates a lightweight computational copy of the complex phase equilibrium calculation process. The trained neural network replicates the functionality of conventional phase calculations using simple matrix operations and activation functions, maintaining accuracy while reducing computing resource consumption by several orders of magnitude during reservoir simulation execution.
3Measurement precision
If spatial and temporal resolution of reservoir simulations is increased, then simulation accuracy is improved, but computational costs for phase behavior determination increase
Solution Approach 1:
The DNN model provides a computationally efficient copy of phase equilibrium calculations that can be executed rapidly at each grid cell and time step. This enables high-resolution simulations with increased spatial and temporal discretization without proportionally increasing computational costs, as the neural network model requires minimal computational resources compared to conventional phase calculations.
Solution Approach 2:
The DNN model changes the computational parameters from complex iterative phase equilibrium calculations to simple neural network forward propagation operations. This parameter transformation enables the model to handle high-resolution simulations efficiently, as the neural network operations scale linearly with the number of grid cells and time steps rather than requiring iterative convergence at each location.
Data Source
AI summary
Methods and systems for hydrocarbon phase behavior modeling for compositional reservoir simulation, the methods and systems configured for estimating phase properties of a hydrocarbon sample based on a mole-fraction weighted mixing rule; determining contributions of individual phase components to the mole-fraction weighted phase properties; generating input data for a machine learning model including a first sub-network and a second sub-network, the input data including the contributions from the phase properties; generating, based on processing the input data using the first sub-network of the machine learning model, probability values for each potential phase state; processing the probability values and input data by the second sub-network of the machine learning model; and generating, by the second sub-network, output data including equilibrium K-values, vapor fraction, vapor compressibility, and liquid compressibility for the hydrocarbon sample.


