CSE Symposium Keynote

William Gropp
Argonne National Laboratory

TITLE: Overcoming the Barriers to Sustained Petaflop Performance

DATE: Thursday, April 13, 2006
TIME: 9:00 A.M.
PLACE: 2240 DCL
1304 W. Springfield Ave., Urbana, IL

ABSTRACT

The large gap between sustained and peak performance on current high performance computing platforms remains a serious problem. While there are many causes, two are commonly mentioned: the difficulty in achieving good single node performance and the complexity of managing distributed memory code. Various solutions have been offered to this problem, including the development of new, high-productivity parallel languages. To address both of these issues effectively, however, it is necessary to address the issue of data locality, for both local memory hierarchies and distributed memory parallelism. Experience shows that this is a very challenging problem for compilers, even in the most studied cases, which suggests that a more cooperative approach between the system software, algorithm designer, and the programmer is required.

BIOGRAPHY

William Gropp received his B.S. in Mathematics from Case Western Reserve University in 1977, M.S. 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 and Associate Director of 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 the most widely used implementation of MPI, MPICH, 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.