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NuFI_deal.ii/nufi_solver.hpp
T

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4.0 KiB
C++

/*
Todo:
- update Nx between timesteps to account for adaptivity changes because Vector rho needs to be resized
*/
#ifndef NUFI_SOLVER_HPP
#define NUFI_SOLVER_HPP
#include <cmath>
#include <cstdlib>
#include <deal.II/base/point.h>
#include <deal.II/base/tensor.h>
#include <deal.II/numerics/fe_field_function.h>
#include <vector>
#include <cstddef>
#include "parameters.hpp"
#include "poisson_problem.hpp"
#include "fields.hpp" // holds f0(x,v), and compute_rho(x)
using namespace dealii;
class NuFISolver
{
public:
NuFISolver();
void run();
double eval_rho(unsigned int n, double x, unsigned int Nv = Parameters::NV);
private:
double eval_ftilda(unsigned int n, double x, double u);
void solve_poisson(unsigned int n);
double evaluate_E(double x);
std::vector<double> rho;
unsigned int Nt = std::floor(Parameters::TMAX/Parameters::DT);
unsigned int Nx;
double Lx = Parameters::LX;
unsigned int order;
double dt = Parameters::DT;
PoissonProblem<1> poisson;
};
inline double NuFISolver::evaluate_E(double x)
{
// Wrap x into the periodic domain
double x_periodic = x - Lx * std::floor(x / Lx);
Point<1> p(x_periodic);
Functions::FEFieldFunction<1> E_field(
poisson.get_dof_handler(),
poisson.get_solution()
);
double E_val = 0.0;
try
{
// Evaluate the electric field at point p
// If your solution represents phi, take negative gradient
Tensor<1,1> grad = E_field.gradient(p);
E_val = -grad[0]; // -∂φ/∂x
}
catch (const VectorTools::ExcPointNotAvailableHere &)
{
// This happens if p lies in an artificial cell in parallel
AssertThrow(false, ExcMessage("Point not available on this process."));
}
return E_val;
}
inline double NuFISolver::eval_ftilda(unsigned int n,
double x,
double u)
{
double Lu = std::abs(Parameters::V_DOMAIN_LEFT - Parameters::V_DOMAIN_RIGHT);
if (n == 0)
return f0(x, u);
double Ex;
// Initial half-step.
Ex = evaluate_E(x);
u += 0.5*dt*Ex;
while ( --n )
{
x -= dt*u;
Ex = evaluate_E(x);
u += dt*Ex;
}
// Final half-step.
x -= dt*u;
Ex = evaluate_E(x);
u += 0.5*dt*Ex; // is this line useless ?
double x_periodic = x - Lx * std::floor(x / Lx);
double u_periodic = u - Lu * std::floor(u / Lu);
return f0(x_periodic, u_periodic);
}
inline double NuFISolver::eval_rho(const unsigned int n,
const double x,
const unsigned int Nv)
{
const double dv = (Parameters::V_DOMAIN_RIGHT - Parameters::V_DOMAIN_LEFT) / Nv;
double integral = 0.0;
for (unsigned int i = 0; i < Nv; ++i)
{
const double v = Parameters::V_DOMAIN_LEFT + (i + 0.5) * dv;
integral += eval_ftilda(n, x, v) * dv;
}
return 1.0 - integral;
}
class ChargeDensity_NuFI : public Function<1>
{
public:
ChargeDensity_NuFI(NuFISolver &solver, size_t n)
: solver(solver), n(n) {}
virtual double value(const Point<1> &p,
[[maybe_unused]] const unsigned int component = 0) const override
{
double x = p[0];
return solver.eval_rho(n, x);
// u not used anymore
}
private:
NuFISolver &solver;
size_t n;
};
inline void NuFISolver::solve_poisson(unsigned int n)
{
ChargeDensity_NuFI rho_function(*this, n);
poisson.set_rhs_function(rho_function);
poisson.solve_step();
}
inline void NuFISolver::run()
{
std::cout << "Starting NuFI solver\n";
for (unsigned int n = 0; n < Nt; ++n)
{
std::cout << "Timestep " << n << " / " << Nt << std::endl;
double dx = Lx / Nx;
for (unsigned int i = 0; i < Nx; ++i)
{
double x = (i + 0.5) * dx;
rho[i] = eval_rho(n, x);
}
solve_poisson(n);
}
std::cout << "NuFI simulation finished.\n";
}
inline NuFISolver::NuFISolver()
: order(Parameters::FE_DEGREE),
poisson(order, Parameters::NV)
{
poisson.initialize();
Nx = poisson.get_dof_handler().n_dofs();
rho.resize(Nx, 0.0);
}
#endif