The invention discloses a large
chemical process distributed modeling method based on CCA-PLS. All process variables are collected in the large-scale
chemical process, output variables are determined according to a
process quality index, feature components of the process variables are extracted by the adoption of a
canonical correlation analysis method, the largest association coefficients between each output variable and all input variables and corresponding main axis vectors are calculated according to the feature components, independent input variables and interaction input variables of each subsystem are selected according to the absolute values of components of the main axis vectors, and accordingly a large
system decomposition is achieved. Modeling is carried out on the subsystems by means of a PLS
algorithm after subsystem division, components which enable the
covariance between the input variables and the output variables to be the largest are extracted, and a subsystem model is obtained through a regression modeling technology. The large
chemical process distributed modeling method has the advantages that only input and output data in the process are used, input
variable screening of the subsystems is carried out by means of the
canonical correlation analysis principle, the model dimension number is lowered, the model structure is simplified, subsystem modeling is carried out through the PLS modeling
algorithm, difficulties in calculation caused by a large number of collinear variables in actual application are eliminated, and modeling precision is high.