vcbferreira/NuFI_deal.ii
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nufi working, dealii solves poisson, E saved as independent spline

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Vasco C. B. Ferreira
2026-04-09 17:27:41 +02:00
parent 47a97f7a7c
commit ee8a7dbaf5
7 changed files with 36 additions and 25 deletions
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.gitignore
+1
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@@ -3,5 +3,6 @@ CMakeCache.txt
compile_commands.json
CMakeFiles/
results/
saved_sims/
nufi_poisson
*.ipynb
libnufi_lib.a
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nufi/fields.h
+6 -6
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@@ -47,19 +47,19 @@ double eval(double x, const double *coeffs) noexcept
x -= Parameters::X_DOMAIN_LEFT;
// Get "periodic position" in box at origin.
x = x - Parameters::LX * floor( x/Parameters::LX );
x = x - Parameters::LX * floor( x*Parameters::LX_INV );
// Knot number
double x_knot = floor( x/Parameters::SPLINE_DX);
double x_knot = floor( x*Parameters::SPLINE_DX_INV);
size_t ii = static_cast<size_t>(x_knot);
// Convert x to reference coordinates.
x = x/Parameters::SPLINE_DX - x_knot;
x = x*Parameters::SPLINE_DX_INV - x_knot;
// Scale according to derivative.
double factor = 1;
for ( size_t i = 0; i < dx; ++i ) factor *= 1/Parameters::SPLINE_DX;
for ( size_t i = 0; i < dx; ++i ) factor *= 1*Parameters::SPLINE_DX_INV;
return factor*splines1d::eval<double,Parameters::SPLINE_ORDER,dx>(x, coeffs + ii);
}
@@ -142,7 +142,7 @@ void interpolate( real *coeffs, const real *values)
coeffs[ i ] = tmp[ i % Parameters::SPLINE_NX ];
}
double integral_space_vector(const double *current_coeffs, double dx = Parameters::SPLINE_DX, size_t Nx = Parameters::SPLINE_NX)
inline double integral_space_vector(const double *current_coeffs, double dx = Parameters::SPLINE_DX, size_t Nx = Parameters::SPLINE_NX)
{
double integral = 0.0;
double x = Parameters::X_DOMAIN_LEFT;
@@ -153,7 +153,7 @@ double integral_space_vector(const double *current_coeffs, double dx = Parameter
return integral;
};
double integral_space_vector_squared(const double *current_coeffs, double dx = Parameters::SPLINE_DX, size_t Nx = Parameters::SPLINE_NX)
inline double integral_space_vector_squared(const double *current_coeffs, double dx = Parameters::SPLINE_DX, size_t Nx = Parameters::SPLINE_NX)
{
double integral = 0.0;
double x = Parameters::X_DOMAIN_LEFT;
nufi/parameters.h
+9 -6
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@@ -11,11 +11,13 @@ namespace Parameters
constexpr double X_DOMAIN_LEFT = 0.0;
constexpr double X_DOMAIN_RIGHT = 4*M_PI;
constexpr double LX = std::abs(X_DOMAIN_RIGHT- X_DOMAIN_LEFT);
constexpr double LX_INV = 1/LX;
constexpr double V_DOMAIN_LEFT = -10.0;
constexpr double V_DOMAIN_RIGHT = 10.0;
constexpr unsigned int NV = 562;
constexpr unsigned int NV = 512;
constexpr double DV = std::abs(V_DOMAIN_RIGHT - V_DOMAIN_LEFT)/NV;
// deal.ii options
constexpr unsigned int GLOBAL_REFINEMENT = 7;
@@ -25,15 +27,16 @@ namespace Parameters
constexpr double EPS = 0.01;
constexpr double WAVE_NR = 0.5;
constexpr double F0_FACTOR = 0.39894228040143267793994;
constexpr double F0_FACTOR = 0.39894228040143267793994; // 1/sqrt(2pi)
// NUFI options
constexpr double DT=1./16.;
constexpr unsigned int TMAX = 20;
constexpr double DT=1./10.;
constexpr unsigned int TMAX = 50;
//spline options
constexpr int SPLINE_NX = 562;
constexpr double SPLINE_DX = LX/(SPLINE_NX-1);
constexpr int SPLINE_NX = 256;
constexpr double SPLINE_DX = LX/(SPLINE_NX);
constexpr double SPLINE_DX_INV = 1/SPLINE_DX;
constexpr size_t SPLINE_ORDER = 4;
//Plotting options
nufi/splines.h
+2 -2
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@@ -1,5 +1,5 @@
#ifndef SPLINES_H
#define SPLINES_H
#ifndef SPLINES_HP
#define SPLINES_HP
#include <cstddef>
rho_E.mp4
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src/nufi_solver.cc
+17 -10
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@@ -27,8 +27,9 @@ double NuFISolver::eval_ftilda(unsigned int n,
{
if ( n == 0 ) return f0(x,u);
const size_t order = Parameters::SPLINE_ORDER;
const size_t stride_x = 1;
const size_t stride_t = stride_x*(Nx + Parameters::SPLINE_ORDER - 1);
const size_t stride_t = stride_x*(Nx + order - 1);
double Ex;
const double *c;
@@ -107,26 +108,32 @@ void NuFISolver::run()
std::vector<double> sampled_potential = poisson.sample_electric_potential(x_min, x_max, Nx); // Solution of FE
save_space_vector(sampled_potential, "potential", it);
// These have been tested to be equivalent
// ////////////////////////////////////////////////
std::vector<double> E_vals = grad.compute(sampled_potential); // vector grad of FE solution
save_space_vector(E_vals, "electric", it);
std::vector<double> E_vals_deal = poisson.sample_electric_field(x_min, x_max, Nx); // FE grad of soution
save_space_vector(E_vals_deal, "electricdeal", it);
// std::vector<double> E_vals = grad.compute(sampled_potential); // vector grad of FE solution
// save_space_vector(E_vals, "electric", it);
// std::vector<double> E_vals_deal = poisson.sample_electric_field(x_min, x_max, Nx); // FE grad of soution
// save_space_vector(E_vals_deal, "electricdeal", it);
// ////////////////////////////////////////////////
double* current_coeffs = coeffs.get() + it*stride_t;
interpolate<double, Parameters::SPLINE_ORDER>(current_coeffs, E_vals.data());
// interpolate and save current field
double* current_coeffs = coeffs.get() + it*stride_t;
interpolate<double, Parameters::SPLINE_ORDER>(current_coeffs, sampled_potential.data());
std::vector<double> E_x(Nx,0.0) ;
for(size_t ix=0; ix<Nx; ++ix)
{
E_x[ix] = -eval<1>(Parameters::X_DOMAIN_LEFT+ix*dx, current_coeffs);
}
if (it % Parameters::PLOT_FREQUENCY == 0)
{
std::cout << "Saving results... \n\n";
save_ftilda(*this, it, coeffs.get(), 128, 128, "results/ftilda_" + std::to_string(it) + ".dat");
save_rho(*this, it, coeffs.get(), 128, "results/rho_" + std::to_string(it) + ".dat");
save_Efield(it, coeffs.get(), 128, "results/field_" + std::to_string(it) + ".dat");
// save_Efield(it, coeffs.get(), 128, "results/field_" + std::to_string(it) + ".dat");
save_space_vector(E_x, "field", it);
double int_val = 0.5 * integral_space_vector_squared(current_coeffs);
int_E_squared.push_back(int_val);