MONDAY EVENING, 25 AUGUST 1997

Session F. Accelerated Strategic Computing Initiative (ASCI), "Terascale Problems and Solution Methods in Materials Physics".

20:00 F.01 The DOE Accelerated Strategic Computing Initiative: Enabling the tools for predictive materials modeling and simulation: Christian Mailhiot (Lawrence Livermore National Laboratory)
20:36 F.02 Terascale Atomistic Computing for Materials Behavior: Brad Lee Holian (Theoretical Division, Los Alamos National Laboratory, Los Alamos, NM 87545 (USA))
21:12 F.03 Atomistic response of metals with defects to shock loading: J. Belak (University of California, Lawrence Livermore National Laboratory, Livermore, CA 94551)
21:24 F.04 Scalable Parallel Order(N) Tight-Binding Molecular Dynamics Simulations: J. Kress (Los Alamos National Laboratory), S. Goedecker (Max-Planck Institute, Stuttgart), A. Hoisie, O. Lubeck, H. Wasserman, L. Collins, T. Redondo (Los Alamos National Laboratory)
21:36 F.05 Large Scale Massively Parallel Electronic Structure Calculations: Mark Sears (Sandia National Laboratories)
21:48 F.06 Large Cell Simulations of the Magnetic Structure of Alloys: G. Malcolm Stocks (Metals and Ceramics Division, Oak Ridge National Laboratory)