Parallel algorithm for calculating ro-vibrational states of diatomic molecules

✍ Scribed by J. J. Soares Neto

• Publisher: John Wiley and Sons
• Year: 1994
• Tongue: English
• Weight: 427 KB
• Volume: 15
• Category: Article
• ISSN: 0192-8651
• DOI: 10.1002/jcc.540150204

✦ Synopsis

In this article, we develop and implement an algorithm for calculating the rovibrational states of diatomic molecules optimized for multiple instructions multiple data computers of distributed memory. The method is based upon the p-version of the finite element method and has been implemented on an INTEL iPSC/2 machine with 16 processors.