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@ -50,52 +50,6 @@ void BTCSDiffusion::simulate1D(std::vector<double> &c, double bc_left,
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b_vector.resize(size);
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b_vector.resize(size);
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x_vector.resize(size);
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x_vector.resize(size);
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// Eigen::VectorXd b = Eigen::VectorXd::Constant(size, 0);
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// Eigen::VectorXd x_out(size);
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/*
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* Initalization of matrix A
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* This is done by triplets. See:
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* https://eigen.tuxfamily.org/dox/group__TutorialSparse.html
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*/
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// std::vector<T> tripletList;
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// tripletList.reserve(c.size() * 3 + bc.size());
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// int A_line = 0;
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// // For all concentrations create one row in matrix A
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// for (int i = 1; i < this->dim_x + 1; i++) {
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// double sx = (alpha[i - 1] * timestep) / (dx * dx);
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// tripletList.push_back(T(A_line, i, (-1. - 2. * sx)));
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// tripletList.push_back(T(A_line, i - 1, sx));
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// tripletList.push_back(T(A_line, i + 1, sx));
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// b[A_line] = -c[i - 1];
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// A_line++;
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// }
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// // append left and right boundary conditions/ghost zones
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// tripletList.push_back(T(A_line, 0, 1));
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// // if value is -1 apply Neumann condition with given gradient
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// // TODO: set specific gradient
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// if (bc[0] == -1)
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// b[A_line] = c[0];
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// // else apply given Dirichlet condition
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// else
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// b[A_line] = this->bc[0];
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// A_line++;
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// tripletList.push_back(T(A_line, size - 1, 1));
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// // b[A_line] = bc[1];
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// if (bc[1] == -1)
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// b[A_line] = c[c.size() - 1];
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// else
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// b[A_line] = this->bc[1];
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/*
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/*
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* Begin to solve the equation system using LU solver of Eigen.
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* Begin to solve the equation system using LU solver of Eigen.
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*
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*
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@ -123,20 +77,8 @@ void BTCSDiffusion::simulate1D(std::vector<double> &c, double bc_left,
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b_vector[i] = -c[i - 1];
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b_vector[i] = -c[i - 1];
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// tripletList.push_back(T(A_line, i, (-1. - 2. * sx)));
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// tripletList.push_back(T(A_line, i - 1, sx));
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// tripletList.push_back(T(A_line, i + 1, sx));
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// b[A_line] = -c[i - 1];
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// A_line++;
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}
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}
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// std::cout << A_matrix << std::endl;
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// Eigen::SparseMatrix<double> A(size, size);
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// A.setFromTriplets(tripletList.begin(), tripletList.end());
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Eigen::SparseLU<Eigen::SparseMatrix<double>, Eigen::COLAMDOrdering<int>>
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Eigen::SparseLU<Eigen::SparseMatrix<double>, Eigen::COLAMDOrdering<int>>
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solver;
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solver;
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solver.analyzePattern(A_matrix);
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solver.analyzePattern(A_matrix);
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