Scientific Computing II - Summer 14: Difference between revisions
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* William L. Briggs, Van Emden Henson, Steve F. McCormick. A Multigrid Tutorial. Second Edition | * 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. | * Ulrich Trottenberg, Cornelis Oosterlee, Anton Schüller. Multigrid. Elsevier, 2001. | ||
* [http://www.cs.cmu.edu/~jrs/ J.R. Shewchuk]. An Introduction to the Conjugate Gradient Method Without the Agonizing Pain ([http://www.cs.cmu.edu/~quake-papers/painless-conjugate-gradient.pdf download as PDF]). 1994. | * [http://www.cs.cmu.edu/~jrs/ J.R. Shewchuk]. An Introduction to the Conjugate Gradient Method Without the Agonizing Pain ([http://www.cs.cmu.edu/~quake-papers/painless-conjugate-gradient.pdf download as PDF]). 1994. | ||
* V. Eijkhout: [http://tacc-web.austin.utexas.edu/veijkhout/public_html/istc/istc.html Introduction to High-Performance Scientific Computing] (textbook, available as PDF on the website) | * V. Eijkhout: [http://tacc-web.austin.utexas.edu/veijkhout/public_html/istc/istc.html 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 | * 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. | * 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. | * D. Frenkel and B. Smith. Understanding Molecular Simulation from Algorithms to Applications. Academic Press (2nd ed.), 2002. | ||
Revision as of 10:54, 7 April 2014
- Term
- Summer 2014
- Lecturer
- Prof. Dr. Michael Bader
- Time and Place
- Tuesday 10-12, lecture room MI 02.07.023
First Lecture: Apr 8 - Audience
- Computational Science and Engineering, 2nd semester
others: see module description - Tutorials
- Kaveh Rahnema (time and place t.b.a.)
Monday 10-12, lecture room MI 02.07.023,
First Tutorial: April 14 - Exam
- written exam
- Semesterwochenstunden / ECTS Credits
- 2V + 2Ü / 5 Credits
- TUMonline
- Scientific Computing II
Announcements
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
- molecular dynamics simulations
- the physical model
- the mathematical model
- approximations and discretization
- implementational aspects
- parallelisation
- examples of nanofluidic simulations
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 Notes and Material
will be made available throughout the lecture ...
| lecture | material | tutorial | exercise | matlab |
| Apr 8 | Introduction, Relaxation Methods | Apr 14 |
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.
- 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. Camebridge University Press, 1995.
Further Material
Annotated slides for the lecture in summer 2010 /(given by Dr. Tobias Weinzierl) are available from the TeleTeachingTool Lecture Archive
Matlab (together with installation instructions) is available from https://matlab.rbg.tum.de/