A language for the simulation of the kinetic behavior of complex chemical or biochemical systems is described and defined. It is written in FORTRAN IV and should run on any medium or large size batch-processing computer (except that machines of short word-length will require double-precision arithme
Testing of over- and underdetermination of problem formulations for simulation calculations of a complex chemical process
✍ Scribed by V. Václavek
- Publisher
- Elsevier Science
- Year
- 1972
- Tongue
- English
- Weight
- 629 KB
- Volume
- 27
- Category
- Article
- ISSN
- 0009-2509
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✦ Synopsis
Practical problems solved by the simulation calculations of complex chemical processes require admitting a more general distribution of given and unknown input parameters of streams and nodes, than it is usual for common forward or backward "node by node" computations. The distribution should not be limited, anyway. However, for arbitrary distribution the problem of over-and underdetermination arises, similarly as in the case of balance calculations. An algorithm for testing of overand underdetermination in problem formulations for simple method of simulation calculations is derived by the application of least-square method. But the main idea can be applied also on more sophisticated methods of system engineering. The subject is closely connected with degrees of freedom of a complex chemical process.
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