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[CL] Chemical calculation shifted from nodes to int_pts (Part II): Dynamically initializing chemical system

renchao.lu requested to merge renchao-lu/ogs:shiftFromNodesToIntPts into master

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.

  1. Feature description was added to the changelog
  2. Tests covering your feature were added?
  3. Any new feature or behavior change was documented?
Edited by renchao.lu

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