[CL] Chemical calculation shifted from nodes to int_pts (Part II): Dynamically initializing chemical system
In the previous implementation, chemical calculation is performed on the nodes so that the size of chemical systems are known during the instantiation of ChemicalSystem
. With the chemical calculation shifted from nodes to integration points, the unknown size of chemical system can be determined only after the instantiation of LocalAssemblerData
. With the changes of this pull request, ChemicalSystem
can be dynamically initialized.
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