Scientific Computing II - Summer 17

Term

Summer 2017

Lecturer

Prof. Dr. Michael Bader

Time and Place

t.b.a.

Audience

Computational Science and Engineering, 2nd semester
others: see module description

Tutorials

t.b.a.

Exam

written exam, time/day see below

Semesterwochenstunden / ECTS Credits

2V + 2Ü / 5 Credits

TUMonline

Scientific Computing II (course from 2016!)

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Contents

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

• iterative solution of large sparse systems of linear equations:
  • relaxation methods
  • multigrid methods
  • steepest descent
  • conjugate gradient methods
  • preconditioning
• molecular dynamics simulations
  • particle-based modelling (n-body simulation)
  • algorithms for efficient force calculation
  • parallelisation

The course is conceived for students in computer science, mathematics, or some field of science or engineering who already have a certain background in the numerical treatment of (partial) differential equations.

Lecture Slides

Lecture slides will be published here as soon as they become available. For future lectures, the respective slides from summer 2016 will be linked.

Exercises

See the Moodle course.

Old exams are available on the websites of the last years (note that the curriculum of the lecture has slightly changed since then!): [1] [2] [3]

Literature

• William L. Briggs, Van Emden Henson, Steve F. McCormick. A Multigrid Tutorial. Second Edition, SIAM, 2000 (available as eBook in the TUM library)
• Ulrich Trottenberg, Cornelis Oosterlee, Anton Schüller. Multigrid. Elsevier, 2001 (available as eBook in the TUM library)
• J.R. Shewchuk. An Introduction to the Conjugate Gradient Method Without the Agonizing Pain (download as PDF). 1994.
• V. Eijkhout: Introduction to High-Performance Scientific Computing (textbook, available as PDF on the website)
• M. Griebel, S. Knapek, G. Zumbusch, and A. Caglar. Numerical simulation in molecular dynamics. Springer, 2007 (available as eBook in the TUM library)
• 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 Applications. 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. Cambridge University Press, 1995.