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The numerical simulation of modern engineering problems can easily incorporate millions or even billions of unknowns. In several applications, sparse linear systems with symmetric positive definite matrices need to be solved, and algebraic multigrid (AMG) methods represent common choices for the role of iterative solvers or preconditioners. The reason for their popularity relies on the fast convergence that these methods provide even in the solution of large size problems, which is a consequence of the AMG ability to reduce particular error components across their multilevel hierarchy. Despite carrying the name "algebraic," most of these methods still make assumptions on additional information other than the global assembled matrix, such as the knowledge of the operator's near kernel, which limits their applicability as black-box solvers. In this work, we introduce a novel AMG approach featuring the adaptive factored sparse approximate inverse (aFSAI) method as a flexible smoother, as well as three new approaches to adaptively compute the prolongation operator. We assess the performance of the proposed AMG through the solution of a set of model problems along with real-world engineering test cases. Moreover, we perform comparisons to other methods such as the aFSAI and BoomerAMG preconditioners, showing that our new method proves to be superior to the first strategy and comparable to the second one, if not better, as in the solution of linear elasticity models. [ABSTRACT FROM AUTHOR]

Graphics Processing Units (GPUs) exhibit significantly higher peak performance than conventional CPUs. However, in general only highly parallel algorithms can exploit their potential. In this scenario, the iterative solution to sparse linear systems of equations could be carried out quite efficiently on a GPU as it requires only matrix-by-vector products, dot products, and vector updates. However, to be really effective, any iterative solver needs to be properly preconditioned and this represents a major bottleneck for a successful GPU implementation. Due to its inherent parallelism, the factored sparse approximate inverse (FSAI) preconditioner represents an optimal candidate for the conjugate gradient-like solution of sparse linear systems. However, its GPU implementation requires a nontrivial recasting of multiple computational steps. We present our GPU version of the FSAI preconditioner along with a set of results that show how a noticeable speedup with respect to a highly tuned CPU counterpart is obtained. [ABSTRACT FROM AUTHOR]

Adaptive Block FSAI (ABF) is a novel preconditioner which has proved efficient for the parallel solution of symmetric positive definite (SPD) linear systems and eigenproblems. A possible drawback stems from its reduced strong scalability, as the iteration count to converge for a given problem tends to grow with the number of processors used. The preliminary use of graph partitioning techniques can help improve the preconditioner quality and scalability. According to the specific theoretical properties of Block FSAI, different partitionings are selected and tested in a set of matrices arising from SPD engineering applications. The results show that using an appropriate graph partitioning technique with ABF may play an important role to increase the preconditioner efficiency and robustness, allowing for its effective use also in massively parallel simulations. [ABSTRACT FROM AUTHOR]

In recent years the growing popularity of supercomputers has fostered the development of algorithms able to take advantage of the massive parallelism offered by multiple processors. Direct methods, though robust and computationally efficient, hardly exploit high degrees of parallelism. By contrast, Krylov methods preconditioned by Factored Sparse Approximate Inverses (FSAI) provide, at least in principle, a perfectly parallel approach but are often thwarted by an excessive set-up cost. In this paper we extend the concept of supernode from sparse LU factorizations to approximate inverses, and use it to accelerate the computation of an FSAI-type preconditioner. The numerical experiments on real-world problems show that the overall FSAI efficiency can be significantly increased while preserving its intrinsic parallelism. [ABSTRACT FROM AUTHOR]

Constraint preconditioners have proved very efficient for the solution of ill-conditioned finite element (FE) coupled consolidation problems in a sequential computing environment. Their implementation on parallel computers, however, is not straightforward because of their inherent sequentiality. The present paper describes a novel parallel inexact constraint preconditioner (ParICP) for the efficient solution of linear algebraic systems arising from the FE discretization of the coupled poro-elasticity equations. The ParICP implementation is based on the use of the block factorized sparse approximate inverse incomplete Cholesky preconditioner, which is a very recent and effective development for the parallel preconditioning of symmetric positive definite matrices. The ParICP performance is experimented with in real 3D coupled consolidation problems, proving a scalable and efficient implementation of the constraint preconditioning for high-performance computing. ParICP appears to be a very robust algorithm for solving ill-conditioned large-size coupled models in a parallel computing environment. [ABSTRACT FROM AUTHOR]