mirror of
https://codeberg.org/vcbferreira/NuFI_deal.ii
synced 2026-08-12 14:33:18 +02:00
227 lines
5.9 KiB
C++
227 lines
5.9 KiB
C++
#ifndef FIELDS_H
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#define FIELDS_H
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#include <cmath>
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#include <deal.II/base/function.h>
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#include "nufi/parameters.h"
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#include "nufi/splines.h"
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#include "nufi/lsmr.h"
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using namespace dealii;
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inline double f0(const double x,
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const double v,
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const double eps = Parameters::EPS,
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const double k = Parameters::WAVE_NR)
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{
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const double prefactor = Parameters::F0_FACTOR * (1.0 + eps * std::cos(k*x));
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const double gaussian = v*v * std::exp(-0.5 * v*v);
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return prefactor * gaussian;
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}
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inline double compute_rho(const double x,
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const unsigned int Nv = Parameters::NV)
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{
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const double dv = (Parameters::V_DOMAIN_RIGHT - Parameters::V_DOMAIN_LEFT) / Nv;
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double integral = 0.0;
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for (unsigned int i = 0; i < Nv; ++i)
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{
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const double v = Parameters::V_DOMAIN_LEFT + (i + 0.5) * dv;
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integral += f0(x, v) * dv;
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}
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return 1.0 - integral;
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}
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template <size_t dx = 0>
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double eval(double x, const double *coeffs) noexcept
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{
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using std::floor;
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// Shift to a box that starts at 0.
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x -= Parameters::X_DOMAIN_LEFT;
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// Get "periodic position" in box at origin.
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x = x - Parameters::LX * floor( x/Parameters::LX );
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// Knot number
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double x_knot = floor( x/Parameters::SPLINE_DX);
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size_t ii = static_cast<size_t>(x_knot);
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// Convert x to reference coordinates.
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x = x/Parameters::SPLINE_DX - x_knot;
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// Scale according to derivative.
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double factor = 1;
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for ( size_t i = 0; i < dx; ++i ) factor *= 1/Parameters::SPLINE_DX;
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return factor*splines1d::eval<double,Parameters::SPLINE_ORDER,dx>(x, coeffs + ii);
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}
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template <typename real, size_t order>
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void interpolate( real *coeffs, const real *values)
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{
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std::unique_ptr<real[]> tmp { new real[ Parameters::SPLINE_NX ] };
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for ( size_t i = 0; i < Parameters::SPLINE_NX; ++i )
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tmp[ i ] = coeffs[ i ];
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struct mat_t
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{
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real N[ order ];
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mat_t()
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{
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splines1d::N<real,order>(0,N);
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}
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void operator()( const real *in, real *out ) const
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{
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for ( size_t i = 0; i < Parameters::SPLINE_NX; ++i )
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{
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real result = 0;
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if ( i + order <= Parameters::SPLINE_NX )
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{
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for ( size_t ii = 0; ii < order; ++ii )
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result += N[ii] * in[ i + ii ];
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}
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else
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{
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for ( size_t ii = 0; ii < order; ++ii )
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result += N[ii]*in[ (i+ii) % Parameters::SPLINE_NX];
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}
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out[ i ] = result;
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}
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}
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};
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struct transposed_mat_t
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{
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real N[ order ];
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transposed_mat_t()
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{
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splines1d::N<real,order>(0,N);
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}
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void operator()( const real *in, real *out ) const
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{
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for ( size_t i = 0; i < Parameters::SPLINE_NX; ++i )
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out[ i ] = 0;
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for ( size_t i = 0; i < Parameters::SPLINE_NX; ++i )
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{
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if ( i + order <= Parameters::SPLINE_NX )
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{
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for ( size_t ii = 0; ii < order; ++ii )
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out[ i + ii ] += N[ii] * in[ i ];
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}
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else
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{
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for ( size_t ii = 0; ii < order; ++ii )
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out[ (i+ii) % Parameters::SPLINE_NX ] += N[ii]*in[ i ];
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}
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}
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}
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};
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mat_t M; transposed_mat_t Mt;
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lsmr_options<real> opt; opt.silent = true;
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lsmr( Parameters::SPLINE_NX, Parameters::SPLINE_NX , M, Mt, values, tmp.get(), opt );
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if ( opt.iter == opt.max_iter )
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std::cerr << "Warning. LSMR did not converge.\n";
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for ( size_t i = 0; i < Parameters::SPLINE_NX + order - 1; ++i )
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coeffs[ i ] = tmp[ i % Parameters::SPLINE_NX ];
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}
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double integral_space_vector(const double *current_coeffs, double dx = Parameters::SPLINE_DX, size_t Nx = Parameters::SPLINE_NX)
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{
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double integral = 0.0;
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double x = Parameters::X_DOMAIN_LEFT;
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for (size_t i=0; i<Nx ; ++i) {
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x += dx;
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integral += eval<1>(x, current_coeffs)*dx;
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}
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return integral;
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};
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double integral_space_vector_squared(const double *current_coeffs, double dx = Parameters::SPLINE_DX, size_t Nx = Parameters::SPLINE_NX)
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{
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double integral = 0.0;
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double x = Parameters::X_DOMAIN_LEFT;
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for (size_t i=0; i<Nx ; ++i) {
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x += dx;
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double val = eval<1>(x, current_coeffs);
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integral += val*val*dx;
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}
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return integral;
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};
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class Gradient {
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public:
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Gradient(double xmin, double xmax, unsigned int Nx)
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: xmin_(xmin), xmax_(xmax), Nx_(Nx)
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{
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if (xmax_ <= xmin_) {
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throw std::invalid_argument("xmax must be greater than xmin");
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}
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}
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std::vector<double> compute(const std::vector<double>& values) const {
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size_t n = values.size();
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if (n < 2) {
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throw std::invalid_argument("Need at least 2 points");
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}
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std::vector<double> grad(n);
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double dx = (xmax_ - xmin_) / (n-1);
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// periodic boundaries
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grad[0] = -(values[1] - values[n-1]) / (2.0 * dx);
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grad[n-1] = -(values[0] - values[n-2]) / (2.0 * dx);
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for (size_t i = 1; i < n-1; ++i) {
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grad[i] = -(values[i+1] - values[i-1]) / (2.0 * dx);
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}
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return grad;
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}
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private:
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double xmin_;
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double xmax_;
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[[maybe_unused]] unsigned int Nx_;
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};
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template <int dim>
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class ChargeDensity : public Function<dim> // only uses f0
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{
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public:
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ChargeDensity(double eps,
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double k,
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unsigned int Nv)
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: Function<dim>(1), eps(eps), k(k), Nv(Nv) {}
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virtual double value(const Point<dim> &p,
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[[maybe_unused]] const unsigned int component = 0) const override
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{
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return compute_rho(p[0], Nv);
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}
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private:
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const double eps;
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const double k;
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const unsigned int Nv;
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};
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#endif
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