CHEMIMP: Chemical engineering plant models
| CHEMIMP |
| Source: |
David Bogle, Imperial College, London |
| Discipline: | Chemical engineering |
| Accession: | August 1982 |
Five matrices extracted from the runs of the chemical engineering
package SPEED UP. In each case, the matrix is the initial Jacobian
approximation for a sparse nonlinear equation modelling a chemical process
system.
Matrices in this set
-
IMPCOL_A : heat exchanger network (chem eng),
207 x 207, 572 nonzeros
-
IMPCOL_B : cavett's process (chem eng),
59 x 59, 312 nonzeros
-
IMPCOL_C : ethylene plant model (chem eng),
137 x 137, 411 nonzeros
-
IMPCOL_D : nitric acid plant model (chem eng),
425 x 425, 1339 nonzeros
-
IMPCOL_E : hydrocarbon separation problem(chem eng),
225 x 225, 1308 nonzeros
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