Reduced-Order Solution for Rarefied Gas Flow by Proper Generalised Decomposition
Wei Su, Xi Zou
TL;DR
The paper tackles the computational burden of solving the high-dimensional Boltzmann/Shakhov kinetic equation for rarefied gas flows across a range of Knudsen numbers. It introduces a priori reduced-order modelling via Proper Generalised Decomposition (PGD), producing a separated, low-rank representation that yields a generalised solution (computational vademecum) for all coordinates, including the rarefaction parameter as an extra dimension. The method converts the original high-dimensional problem into a sequence of low-dimensional subproblems, significantly reducing both CPU time and memory while maintaining accuracy (e.g., flow rates within a few percent of full-rank results). Numerical results for Poiseuille and thermal-creep flows demonstrate fast construction of the general solution (around 0.26–0.41 h for the parametrised cases) and real-time access to specific solutions, with potential applicability to other particle-transport phenomena beyond gas molecules.
Abstract
Modelling rarefied gas flow via the Boltzmann equation plays a vital role in many areas. Due to the high dimensionality of this kinetic equation and the coexistence of multiple characteristic scales in the transport processes, conventional solution strategies incur prohibitively high computational costs and are inadequate for rapid response for parametric analysis and optimisation loops in engineering design simulations. This paper proposes an \textit{a priori} reduced-order method based on the proper generalised decomposition to solve the high-dimensional, parametrised Shakhov kinetic model equation. This method reduces the original problem into a few low-dimensional problem by formulating separated representations for the low-rank solution, as well as data and operators in the equation, thereby overcoming the curse of dimensionality. Furthermore, a general solution can be calculated once and for all in the whole range of the rarefaction parameter, enabling fast and multiple queries to a specific solution at any point in the parameter space. Numerical examples are presented to demonstrate the capability of the method to simulate rarefied gas flow with high accuracy and significant reduction in CPU time and memory requirements.
