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AMC 153/CS 195.C2 (Second Semester, 2001-2002)
This is the website for the class "Parallel and Distributed Computing".
Annoucements
- Reimplement Monte Carlo Integration with a Parallel PRNG [HTML]
- Implement Parallel (Pipeline-Insertion) Sorting Algorithm, February 18, 2002
- Perform Timing Analysis on the MPI version of the NQueens Problem, February 15, 2002
- Solve NQueens Problem using Bayanihan, January 18, 2002 [HTML]
- Monte Carlo Integration Program due December 14, 2001
- MPI Token Passing Programming Exercise due on November 28, 2001
- AMC 153 Laboratory Class on November 21, 2001
- No Class on ACP Day November 16, 2001
- First Day of Classes on Monday, 5 Nov 2001, 12:30PM
Lecture Notes
Introduction to GNU Development Tools [PDF]
Building the AGILA HPCS [PDF]
Using the AGILA HPCS [PDF]
Parallel Programming with MPI: Basics [PDF]
Parallel Programming with MPI: Point to Point Communications [PDF]
Parallel Programming with MPI: Collective Communications [PDF]
Parallel Programming with MPI: Non-blocking Communications [PDF]
Parallel Programming with MPI: Persistent Communications [PDF]
Wilkinson's Book Slides [HTML]
C Programming Slide by Andrew Vizcarra
[PDF]
updated 11/10/2001
Resources
AGILA High Performance Computing System User's Manual [PDF] [HTML]
Putty SSH Client for Win32
[EXE]
PSCP SCP Client for Win32
[EXE]
PSFTP SCP Client for Win32
[EXE]
GUI-based SSH File Transfer Client
[EXE]
Documentation for Programs Available in the AGILA HPCS
Message Passing Interface
LAM-MPI Primer [PDF]
MPI Quick Reference [PDF]
MPI Java Bindings [PDF]
Groups, Algorithms and Programming
GAP Reference Guide [PDF]
GAP Tutorial [PDF]
Parallel GAP Manual [PDF]
Parallel Extensible Toolkit for Scientific Computing
PETSc Manual [PDF]
Fifth Generation Mesoscale Model (MM5)
MM5 Tutorial [HTML]
MM5 Source Code Documentation [HTML]
MM5 Model Description Documentation [HTML]
Terrain Preprocessor Documentation [HTML]
DGRAW Documentation [HTML]
NWCHEM High Performance Computational Chemistry Software
NWCHEM Users' Guide [PDF]
NWCHEM Programmers' Guide Part I [PS]
NWCHEM Programmers' Guide Part II [PS]
NAMD Scalable Molecular Dynamics
NAMD Users' Guide [HTML]
Cluster Building References
Parallel Processing HOWTO
[HTML]
[PDF]
Beowulf HOWTO
[HTML]
[PDF]
Cluster HOWTO
[HTML]
[PDF]
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