Analysis of three semi-decoupled algorithms improves convergence rates and computational efficiency in thermo-poroelastic models.
We propose three semi-decoupled algorithms for efficiently solving a four-field thermo-poroelastic model. The first two algorithms adopt a sequential strategy: at the initial time step, all variables are computed simultaneously using a monolithic solver; thereafter, the system is split into a mixed linear elasticity subproblem and a coupled pressure-temperature reaction-diffusion subproblem. The two variants differ in the order in which these subproblems are solved. To further improve computational efficiency, we introduce a parallel semi-decoupled algorithm. In this approach, the four-field system is solved monolithically only at the first time step, and the two subproblems are then solved in parallel at subsequent time levels. All three algorithms are free from stabilization techniques and do not require iterative procedures at each time step. Rigorous analysis confirms their unconditional stability, optimal convergence rates, and robustness under a wide range of physical parameter settings. These theoretical results are further validated by numerical experiments.
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Li et al. (2025) studied this question.
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