main.cpp File Reference

The main program for this project. More...

#include <cmath>
#include <complex>
#include <fstream>
#include <omp.h>
#include <string>
#include <vector>
#include "PenningTrap.hpp"
#include "constants.hpp"
#include "utils.hpp"

Go to the source code of this file.

Macros
#define	PARTICLES   100
#define	N   40000

Functions
vec3	analytical_solution_particle_1 (double t)
	The analytical solution for particle p1.
void	simulate_single_particle ()
	Simulate a single particle over the period of 50 \( \mu s \).
void	simulate_two_particles ()
	Simulate 2 particles over the period of 50 \( \mu s \) with and without particle interactions.
void	simulate_single_particle_with_different_steps ()
	Simulate a single particle over 50 \( \mu s \) using different amount of steps and different methods.
void	simulate_100_particles ()
	Simulate 100 particles over 50 \( \mu s \).
void	potential_resonance_wide_sweep ()
	Simulate 100 particles over 500 \( \mu s \) using a time dependent potential.
void	potential_resonance_narrow_sweep ()
	Simulate 100 particles over 500 \( \mu s \) using a time dependent potential.
void	potential_resonance_narrow_sweep_interaction ()
	Simulate 100 particles over 500 \( \mu s \) using a time dependent potential.
int	main ()

Variables
Particle	p1 (vec3{20., 0., 20.}, vec3{0., 25., 0.})
	Particle 1.
Particle	p2 (vec3{25., 25., 0.}, vec3{0., 40., 5.})
	Particle 2.

Detailed Description

The main program for this project.

Author

Cory Alexander Balaton (coryab)

Janita Ovidie Sandtrøen Willumsen (janitaws)

Version

1.0

Bug:

No known bugs

Definition in file main.cpp.

Macro Definition Documentation

N

#define N   40000

Definition at line 25 of file main.cpp.

PARTICLES

#define PARTICLES   100

Definition at line 24 of file main.cpp.

Function Documentation

analytical_solution_particle_1()

vec3 analytical_solution_particle_1

(

double

t

)

The analytical solution for particle p1.

Parameters

t

Time

Returns

vec3

Definition at line 37 of file main.cpp.

main()

int main

(

)

Definition at line 309 of file main.cpp.

potential_resonance_narrow_sweep()

void potential_resonance_narrow_sweep

(

)

Simulate 100 particles over 500 \( \mu s \) using a time dependent potential.

The simulation sweeps over different frequencies in [1., 1.7] MHz.

Definition at line 206 of file main.cpp.

potential_resonance_narrow_sweep_interaction()

void potential_resonance_narrow_sweep_interaction

(

)

Simulate 100 particles over 500 \( \mu s \) using a time dependent potential.

The simulation sweeps over different frequencies in [1., 1.7] MHz.

Definition at line 262 of file main.cpp.

potential_resonance_wide_sweep()

void potential_resonance_wide_sweep

(

)

Simulate 100 particles over 500 \( \mu s \) using a time dependent potential.

The simulation sweeps over different frequencies in [0.2, 2.5] MHz.

Definition at line 149 of file main.cpp.

simulate_100_particles()

void simulate_100_particles

(

)

Simulate 100 particles over 50 \( \mu s \).

Definition at line 132 of file main.cpp.

simulate_single_particle()

void simulate_single_particle

(

)

Simulate a single particle over the period of 50 \( \mu s \).

Definition at line 54 of file main.cpp.

simulate_single_particle_with_different_steps()

void simulate_single_particle_with_different_steps

(

)

Simulate a single particle over 50 \( \mu s \) using different amount of steps and different methods.

Definition at line 87 of file main.cpp.

simulate_two_particles()

void simulate_two_particles

(

)

Simulate 2 particles over the period of 50 \( \mu s \) with and without particle interactions.

Definition at line 69 of file main.cpp.