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MassSolverSchnakenberg.cpp
1 /* Copyright (c) 2013 David Sichau <mail"at"sichau"dot"eu>
2  * 2013-2015 Simon Tanaka <tanakas"at"gmx"dot"ch>
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22 #include <LbmLib/include/solver/MassSolver/MassSolverSchnakenberg.hpp>
23 #include <LbmLib/include/nodes/PhysicalNode.hpp>
24 #include <LbmLib/include/solver/CDESolver/CDEAbstractSolver.hpp>
25 #include <UtilLib/include/Log.hpp>
26 #include <vector>
27 #include <string>
28 #include <omp.h>
29 
30 namespace LbmLib {
31 namespace solver {
32 MassSolverSchnakenberg::MassSolverSchnakenberg() : BaseMassSolver()
33 {}
34 
35 namespace {
36 const double threshold = 4.0;
37 const double massAddition = 0.0001;
38 }
39 
41  const std::vector<std::vector<nodes::PhysicalNode*> >& fluidGrid)
42 {
44 
45 #pragma omp parallel for schedule(dynamic)
46  for (unsigned int it = 0; it < fluidGrid.size(); it++) { // loop x direction
47  for (unsigned int i = 0; i < fluidGrid[0].size(); i++) { // loop y direction
48  pn = fluidGrid[it][i];
49  if (pn->getCDESolverSlow("SchnakenbergD2Q5u").getC() >
50  threshold) {
51  pn->getFluidSolver().addMass(massAddition);
52  }
53  }
54  }
55 }
56 
57 const std::string MassSolverSchnakenberg::name = "MassSolverSchnakenberg";
58 }
59 } // end namespace
solver::CDEAbstractSolver & getCDESolverSlow(const std::string &name) const
getCDESolverSlow Getter method for the cde Solver
void addMass(double mass)
addMass The mass which is added to this fluid solver
class representing a physical node
virtual double getC() const =0
getC Calculates the concentration on this node
const solver::FluidSolver & getFluidSolver() const
getFluidSolver Const getter method for the fluid Solver
virtual void calculateMass(const std::vector< std::vector< nodes::PhysicalNode * > > &fluidGrid)
calculates the mass on the pysical nodes