Add thermal expansion effects to FEA solver#2399
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pcarruscag merged 5 commits intodevelopfrom Dec 24, 2024
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| * \brief Shape function Jacobian (dNi) evaluated at point Xi,Eta. | ||
| */ | ||
| inline static void ShapeFunctionJacobian(su2double Xi, su2double Eta, su2double dNi[][2]) { | ||
| inline static void ShapeFunctionJacobian(const su2double& Xi, const su2double& Eta, su2double dNi[][2]) { |
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| "of entries (the number of materials).", CURRENT_FUNCTION); | ||
| if (nMaterialThermalExpansion == 0) { | ||
| nMaterialThermalExpansion = 1; | ||
| MaterialThermalExpansion = new su2double[1](); |
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COption deletes it its destructor
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Proposed Changes
Fixed delta T based on freestream temperature and material reference temperature for now.
Thermal expansion coefficient can have one value per material (same as E, nu, and rho).
PR Checklist
pre-commit run --allto format old commits.