Introduction to Scientific Computing II - Summer 11

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Term
Summer 11
Lecturer
Dr. rer. nat. habil. Miriam Mehl, Univ.-Prof. Dr. Hans-Joachim Bungartz
Time and Place
Tuesday 8:15-10:00, lecture room MI 02.07.023
First Lecture: May 3
Audience
Computational Science and Engineering, 2nd semester (Module IN2141)
Tutorials
Wolfgang Eckhardt
Monday 9:00-9:45, lecture room MI 02.07.023,
First Tutorial: May 9
Exam
written exam
Semesterwochenstunden / ECTS Credits
2V + 1Ü / 4 Credits
TUMonline
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Announcements

Contents

This course provides a deeper knowledge in two important fields of scientific computing:

  • solution of large sparse systems of linear equations:
    • Gaussian elemination
    • relaxation methods
    • multigrid methods
    • steepest descent
    • conjugate gradient methods
  • molecular dynamics simulations
    • the physical model
    • the mathematical model
    • approximations and discretization
    • implementational aspects
    • parallelisation
    • examples of nanofluidic simulations

The course is conceived for computer scientists, mathematicians, engineers, or natural scientists with already a background in the numerical treatment of (partial) differential equations.

Lecture Notes and Material

Annotated slides are available from the TeleTeachingTool Lecture Archive

lecture slides tutorial exercise matlab

Exam

Literature

  • William L. Briggs, Van Emden Henson, Steve F. McCormick. A Multigrid Tutorial. Second Edition. SIAM. 2000.
  • J.R. Shewchuk. An Introduction to the Conjugate Gradient Method Without the Agonizing Pain. Edition 1.25. 1994.
  • M. Griebel, S. Knapek, G. Zumbusch, and A. Caglar. Numerische Simulation in der Molekulardynamik. Springer, 2004.
  • M. P. Allen and D. J. Tildesley. Computer Simulation of Liquids. Oxford University Press, 2003.
  • D. Frenkel and B. Smith. Understanding Molecular Simulation from Algorithms to ASpplications. Academic Press (2nd ed.), 2002.
  • R. J. Sadus. Molecular Simulation of Fluids; Theory, Algorithms and Object-Orientation. Elsevier, 1999.
  • D. Rapaport. The art of molecular dynamics simulation. Camebridge University Press, 1995.