Electronic computer calculation of the correlation functions of a molecular crystal
β Scribed by I. I. Narkevich; V. B. Nemtsov; L. A. Rott
- Book ID
- 112425222
- Publisher
- Springer
- Year
- 1973
- Tongue
- English
- Weight
- 351 KB
- Volume
- 16
- Category
- Article
- ISSN
- 1573-9228
No coin nor oath required. For personal study only.
π SIMILAR VOLUMES
A vectorized version of FORTRAN programs is described which allows the computation of static and dynamic correlation functions to run about a factor 10-15 faster on the Cyber 205 vector machine as compared to the scalar computer 175. As typical examples we discuss the static pair correlation functio
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