A Bramble-Pasciak conjugate gradient method for discrete Stokes equations with random viscosity

We study the iterative solution of linear systems of equations arising from stochastic Galerkin finite element discretizations of saddle point problems. We focus on the Stokes model with random data parametrized by uniformly distributed random variables and discuss well-posedness of the variational formulations. We introduce a Bramble-Pasciak conjugate gradient method as a linear solver. It builds on a non-standard inner product associated with a block triangular preconditioner. The block triangular structure enables more sophisticated preconditioners than the block diagonal structure usually applied in MINRES methods. We show how the existence requirements of a conjugate gradient method can be met in our setting. We analyze the performance of the solvers depending on relevant physical and numerical parameters by means of eigenvalue estimates. For this purpose, we derive bounds for the eigenvalues of the relevant preconditioned sub-matrices. We illustrate our findings using the flow in a driven cavity as a numerical test case, where the viscosity is given by a truncated Karhunen-Lo\`eve expansion of a random field. In this example, a Bramble-Pasciak conjugate gradient method with block triangular preconditioner outperforms a MINRES method with block diagonal preconditioner in terms of iteration numbers.Comment: 19 pages, 1 figure, submitted to SIAM JU

Towards tensor-based methods for the numerical approximation of the Perron-Frobenius and Koopman operator

The global behavior of dynamical systems can be studied by analyzing the eigenvalues and corresponding eigenfunctions of linear operators associated with the system. Two important operators which are frequently used to gain insight into the system's behavior are the Perron-Frobenius operator and the Koopman operator. Due to the curse of dimensionality, computing the eigenfunctions of high-dimensional systems is in general infeasible. We will propose a tensor-based reformulation of two numerical methods for computing finite-dimensional approximations of the aforementioned infinite-dimensional operators, namely Ulam's method and Extended Dynamic Mode Decomposition (EDMD). The aim of the tensor formulation is to approximate the eigenfunctions by low-rank tensors, potentially resulting in a significant reduction of the time and memory required to solve the resulting eigenvalue problems, provided that such a low-rank tensor decomposition exists. Typically, not all variables of a high-dimensional dynamical system contribute equally to the system's behavior, often the dynamics can be decomposed into slow and fast processes, which is also reflected in the eigenfunctions. Thus, the weak coupling between different variables might be approximated by low-rank tensor cores. We will illustrate the efficiency of the tensor-based formulation of Ulam's method and EDMD using simple stochastic differential equations