Published 1990
| Published
Book Section - Chapter
Open
Studies of Electron-Molecule Collisions on the Mark IIIfp Hypercube
- Others:
- Walker, David W.
- Stout, Quentin F.
Chicago
Abstract
We report on a distributed memory implementation and initial applications of a program for calculating electron-molecule collision cross sections. Runs on the Mark IIIfp hypercube show that large-grain MIMD machines are well suited for these applications. Some results of studies of e^--Si_2H_6 and e^--SiF_4 collisions will be discussed.
Additional Information
© 1990 IEEE. It is a pleasure to thank the following individuals for their encouragement and support: Don Austin of the Department of Energy; Terry Cole, Dave Curkendall, and Edith Huang of the Jet Propulsion Laboratory; and Geoffrey Fox, Paul Messina, and Heidi Lorens-Wirsba of the Caltech Concurrent Computation Program. Financial support by the Applied Mathematical Sciences Program of the Department of Energy, the Innovative Science and Technology Program of SDIO through the Army Research Office, the National Science Foundation, and the Jet Propulsion Laboratory is also gratefully acknowledged.Attached Files
Published - 00555426.pdf
Files
00555426.pdf
Files
(528.8 kB)
Name | Size | Download all |
---|---|---|
md5:e7c7dbc180b09eb1cffac9ede962af72
|
528.8 kB | Preview Download |
Additional details
- Eprint ID
- 61336
- Resolver ID
- CaltechAUTHORS:20151020-124811295
- Department of Energy (DOE)
- Strategic Defense Initiative Organization (SDIO)
- Army Research Office (ARO)
- NSF
- JPL
- Created
-
2015-10-20Created from EPrint's datestamp field
- Updated
-
2021-11-10Created from EPrint's last_modified field