Tuesday, March 14, 2006 
8:00AM - 8:36AM 
 
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G27.00001: Optimization of Large Scale Matrix Computations for Multi-length Scale Structured Matrices 
Invited Speaker: 
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Tuesday, March 14, 2006 
8:36AM - 8:48AM 
 
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G27.00002: Equilibration of walkers and correlation of samples in QMC simulations 
D. Nissenbaum, B. Barbiellini, A. Bansil
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Tuesday, March 14, 2006 
8:48AM - 9:00AM 
 
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G27.00003: Configuration Space Renormalization (CSR): a study of fractional quantization of charge in a dual-edge fractional quantum Hall system. 
Eugene Tsiper
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Tuesday, March 14, 2006 
9:00AM - 9:12AM 
 
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G27.00004: New eigensolvers and preconditioners for large scale nanoscience simulations 
Andrew Canning, Osni Marques , Lin-Wang Wang , Christof Voemel, Stanimire Tomov, Julien Langou
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Tuesday, March 14, 2006 
9:12AM - 9:48AM 
 
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G27.00005: Turbocharging time-dependent density-functional theory with Lanczos chains 
Invited Speaker: 
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Tuesday, March 14, 2006 
9:48AM - 10:00AM 
 
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G27.00006: Large-Scale First-Principles Molecular Dynamics Simulations on the BlueGene/L Computer 
Francois Gygi, Erik W. Draeger
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Tuesday, March 14, 2006 
10:00AM - 10:12AM 
 
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G27.00007: Linear Scaling First-Principles Molecular Dynamics with Plane Waves accuracy 
Jean-Luc Fattebert, Francois Gygi
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Tuesday, March 14, 2006 
10:12AM - 10:24AM 
 
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G27.00008: Basis set limit and systematic errors in local-orbital based all-electron DFT 
Volker Blum, J\"org Behler, Ralf Gehrke, Karsten Reuter, Matthias Scheffler
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Tuesday, March 14, 2006 
10:24AM - 10:36AM 
 
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G27.00009: Iterative Optimized Effective Potential and Exact Exchange Calculations at Finite Temperature 
N.A. Modine, R.A. Lippert, A.F. Wright, R.P. Muller, M.P. Sears, A.E. Mattsson, M.P. Desjarlais
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Tuesday, March 14, 2006 
10:36AM - 10:48AM 
 
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G27.00010: Towards an exact treatment of exchange and correlation in materials: Application to CO adsorption at tran\-sition-metal surfaces 
Matthias Scheffler, Qing Miao Hu, Karsten Reuter
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Tuesday, March 14, 2006 
10:48AM - 11:00AM 
 
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G27.00011: Efficient Method for Electron-Phonon Coupling in Molecules and Nanoscale Systems 
Ben Powell, Mark Pederson, Tunna Baruah
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