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| NIC Series Volume 10 |
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Lecture Notes
edited by
Johannes Grotendorst
Dominik Marx
Alejandro Muramatsu
Winter School, 25 February - 01 March 2002,
Rolduc Conference Centre, Kerkrade
The Netherlands
ISBN 3-00-009057-6
February 2002, 548 pages
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Preface
Johannes Grotendorst, NIC, Forschungszentrum Jülich, Germany
Dominik Marx, Ruhr-Universität Bochum, Germany
Alejandro Muramatsu, Universität Stuttgart, Germany
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| Time-Independent Quantum Simulation Methods |
Monte Carlo Methods: Overview and Basics
Marius Lewerenz, Université Pierre et Marie Curie, France |
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Diffusion and Green's Function Quantum Monte Carlo Methods
James B. Anderson, The Pennsylvania State University, USA |
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Path Integral Monte Carlo
Bernard Bernu, Université Pierre et Marie Curie, France
David M. Ceperley, University of Illinois, USA |
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Exchange Frequencies in 2D Solids:
Example of Helium 3 Adsorbed on Graphite and the Wigner Crystal
Bernard Bernu, Université Pierre et Marie Curie, France
Ladir Cândido, Universidade de São Paulo, Brazil
David M. Ceperley, University of Illinois, USA |
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Reptation Quantum Monte Carlo
Stefano Baroni, Scuola Internazionale Superiore di Studi Avanzati (SISSA), Italy
Saverio Moroni, Instituto Nazionale per la Fisica della Materia (INFM), Italy |
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Quantum Monte Carlo Methods on Lattices:
The Determinantal Approach
Fakher F. Assaad, Universität Stuttgart, Germany |
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Effective Hamiltonian Approach for Strongly Correlated Lattice Models
Sandro Sorella, Scuola Internazionale Superiore di Studi Avanzati (SISSA), Italy |
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The LDA+DMFT Approach to Materials with Strong Electronic Correlations
Karsten Held, Princeton University, USA
Vladimir I. Anisimov, Igor A. Nekrasov, Russian Academy of Sciences-Ural Division, Russia
Volker Eyert, Georg Keller, Thomas Pruschke, Dieter Vollhardt, Universität Augsburg, Germany
Nils Blümer, Johannes Gutenberg Universität Mainz, Germany
Andrew K. McMahan, Richard T. Scalettar, University of California, USA |
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| Time-Dependent Quantum Simulation Methods |
Classical Molecular Dynamics
Godehard Sutmann, NIC, Forschungszentrum Jülich, Germany |
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Static and Time-Dependent Many-Body Effects via
Density-Functional Theory
Heiko Appel, Eberhard K. U. Gross, Freie Universität Berlin, Germany |
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Path Integration via Molecular Dynamics
Mark E. Tuckerman, New York University, USA |
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Ab Initio Molecular Dynamics and Ab Initio Path Integrals
Mark E. Tuckerman, New York University, USA |
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Dynamic Properties via Fixed Centroid Path Integrals
Rafael Ramírez, Telesforo López-Ciudad, Consejo Superior de Investigaciones Científicas (CSIC), Spain |
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Quantum Molecular Dynamics with Wave Packets
Uwe Manthe, Technische Universität München, Germany |
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Nonadiabatic Dynamics: Mean-Field and Surface Hopping
Nikos L. Doltsinis, Ruhr-Universität Bochum, Germany |
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Relieving the Fermionic and the Dynamical Sign Problem:
Multilevel Blocking Monte Carlo Simulations
Reinhold Egger, Heinrich-Heine-Universität Düsseldorf, Germany
Chi H. Mak, University of Southern California, USA |
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| Numerical Methods and Parallel Computing |
Statistical Analysis of Simulations:
Data Correlations and Error Estimation
Wolfhard Janke, Universität Leipzig, Germany |
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Pseudo Random Numbers: Generation and Quality Checks
Wolfhard Janke, Universität Leipzig, Germany |
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Integrators for Quantum Dynamics: A Numerical Analyst's Brief Review
Christian Lubich, Universität Tübingen, Germany |
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Long-Range Interactions in Many-Particle Simulation
Paul Gibbon, Godehard Sutmann, NIC, Forschungszentrum Jülich, Germany |
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Parallel Programming Models, Tools and Performance Analysis
Bernd Mohr, NIC, Forschungszentrum Jülich, Germany
Michael Gerndt, Technische Universität München, Germany |
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Iteratively Solving Large Sparse Linear Systems on Parallel Computers
H. Martin Bücker, Rheinisch-Westfäische Technische Hochschule Aachen, Germany |
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