CS Colloquium

William Gropp, Argonne National Laboratory

Challenges for the Message-Passing Interface in the PetaFLOPS Era

Monday, March 26, 2007, 10:00 A.M.
2405 Siebel Center, 201 N. Goodwin Ave.

Abstract

MPI has been a successful parallel programming model. The combination of performance, scalability, composability, and support for libraries has made it relatively easy to build complex parallel applications. Further, these applications scale well, with some applications already running on systems with over 128000 processors. However, MPI is by no means the perfect parallel programming model. This talk will review the strengths of MPI with respect to other parallel programming models and discuss some of the weaknesses and limitations of MPI in the areas of performance, productivity, scalability, and interoperability. The impact of recent developments in computing, such as multicore, better networks, and global view programming models on both MPI and applications that use MPI will be covered, as well as lessons from the success of MPI that are relevant to furture progress in parallel computing. The talk will conclude with a discussion of what extensions (or even changes) may be needed in MPI, and what issues should be addressed by combining MPI with other parallel programming

Biography

William Gropp received his B.S. in Mathematics from Case Western Reserve University in 1977, MS in Physics from the University of Washington in 1978, and Ph.D. in Computer Science from Stanford in 1982. He held the positions of assistant (1982-1988) and associate (1988-1990) professor in the Computer Science Department at Yale University. In 1990, he joined the Numerical Analysis group at Argonne, where he is a Senior Computer Scientist in the Mathematics and Computer Science Division, a Senior Scientist in the Department of Computer Science at the University of Chicago, and a Senior Fellow in the Argonne-Chicago Computation Institute. His research interests are in parallel computing, software for scientific computing, and numerical methods for partial differential equations. He has played a major role in the development of the MPI message-passing standard. He is co-author of MPICH, the most widely used implementation of MPI, and was involved in the MPI Forum as a chapter author for both MPI-1 and MPI-2. He has written many books and papers on MPI including Using MPI and Using MPI-2. He is also one of the designers of the PETSc parallel numerical library, and has developed efficient and scalable parallel algorithms for the solution of linear and nonlinear equations. Gropp was named an ACM Fellow in 2006.