Coryab/code #9
187
src/main.cpp
187
src/main.cpp
@ -107,7 +107,7 @@ void simulate_single_particle_with_different_steps()
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for (int i = 0; i < steps; i++) {
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for (int i = 0; i < steps; i++) {
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ofile << arma::norm(res.r_vecs[0][i]
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ofile << arma::norm(res.r_vecs[0][i]
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- analytical_solution_particle_1(dt * i))
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- analytical_solution_particle_1(dt * i))
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<< "\n";
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<< '\n';
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}
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}
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ofile.close();
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ofile.close();
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}
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}
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@ -125,7 +125,7 @@ void simulate_single_particle_with_different_steps()
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for (int i = 0; i < steps; i++) {
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for (int i = 0; i < steps; i++) {
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ofile << arma::norm(res.r_vecs[0][i]
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ofile << arma::norm(res.r_vecs[0][i]
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- analytical_solution_particle_1(dt * i))
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- analytical_solution_particle_1(dt * i))
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<< "\n";
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<< '\n';
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}
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}
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ofile.close();
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ofile.close();
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}
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}
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@ -150,7 +150,7 @@ void simulate_100_particles()
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* MHz.
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* MHz.
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*
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*
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* */
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* */
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void simulate_100_particles_with_time_potential_wide_sweep()
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void potential_resonance_wide_sweep()
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{
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{
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double time = 500.;
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double time = 500.;
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@ -160,7 +160,7 @@ void simulate_100_particles_with_time_potential_wide_sweep()
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double freq_end = 2.5;
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double freq_end = 2.5;
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double freq_increment = .02;
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double freq_increment = .02;
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size_t freq_iterations
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size_t freq_iterations
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= (size_t)((freq_end - freq_start) / freq_increment);
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= (size_t)((freq_end - freq_start) / freq_increment) + 1;
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double res[4][freq_iterations];
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double res[4][freq_iterations];
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@ -174,29 +174,27 @@ void simulate_100_particles_with_time_potential_wide_sweep()
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res[0][i] = freq_start + freq_increment * i;
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res[0][i] = freq_start + freq_increment * i;
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}
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}
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// Using num_threads() is usually bad practice, but not having it
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#pragma omp parallel
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// causes a SIGKILL.
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{
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#pragma omp parallel for collapse(2) num_threads(4)
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PenningTrap trap((unsigned int)100);
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for (size_t i = 0; i < 3; i++) {
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#pragma omp for collapse(2)
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for (size_t j = 0; j < freq_iterations; j++) {
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for (size_t i = 0; i < 3; i++) {
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res[i + 1][j]
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for (size_t j = 0; j < freq_iterations; j++) {
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= PenningTrap((unsigned)100, T,
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trap.reinitialize(std::bind(
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std::bind(
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[](double f, double r, double t) {
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[](double f, double r, double t) {
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return (25. * V / 1000.) * (1. + f * std::cos(r * t));
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return (25. * V / 1000.)
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},
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* (1. + f * std::cos(r * t));
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amplitudes[i], res[0][j], std::placeholders::_1));
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},
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res[i + 1][j]
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amplitudes[i], res[0][j],
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= trap.fraction_of_particles_left(time, N, "rk4", false);
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std::placeholders::_1),
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}
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500., 0.)
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.fraction_of_particles_left(time, N, "rk4", false);
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}
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}
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}
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}
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ofile.open(path + "res.txt");
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ofile.open(path + "wide_sweep.txt");
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for (size_t i = 0; i < freq_iterations; i++) {
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for (size_t i = 0; i < freq_iterations; i++) {
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ofile << res[0][i] << "," << res[1][i] << "," << res[2][i] << ","
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ofile << res[0][i] << ',' << res[1][i] << ',' << res[2][i] << ','
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<< res[3][i] << "\n";
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<< res[3][i] << '\n';
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}
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}
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ofile.close();
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ofile.close();
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}
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}
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@ -208,7 +206,7 @@ void simulate_100_particles_with_time_potential_wide_sweep()
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* MHz.
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* MHz.
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*
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*
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* */
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* */
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void simulate_100_particles_with_time_potential_narrow_sweep()
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void potential_resonance_no_interaction_narrow_sweep()
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{
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{
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double time = 500.;
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double time = 500.;
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@ -216,7 +214,7 @@ void simulate_100_particles_with_time_potential_narrow_sweep()
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double freq_start = 1.;
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double freq_start = 1.;
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double freq_end = 1.7;
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double freq_end = 1.7;
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double freq_increment = .001;
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double freq_increment = .002;
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size_t freq_iterations
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size_t freq_iterations
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= (size_t)((freq_end - freq_start) / freq_increment);
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= (size_t)((freq_end - freq_start) / freq_increment);
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@ -232,36 +230,90 @@ void simulate_100_particles_with_time_potential_narrow_sweep()
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res[0][i] = freq_start + freq_increment * i;
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res[0][i] = freq_start + freq_increment * i;
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}
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}
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// Using num_threads() is usually bad practice, but not having it
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#pragma omp parallel
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// causes a SIGKILL.
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{
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#pragma omp parallel for collapse(2) num_threads(4)
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PenningTrap trap((unsigned int)100);
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for (size_t i = 0; i < 3; i++) {
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#pragma omp for collapse(2)
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for (size_t j = 0; j < freq_iterations; j++) {
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for (size_t i = 0; i < 3; i++) {
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res[i + 1][j]
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for (size_t j = 0; j < freq_iterations; j++) {
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= PenningTrap((unsigned)100, T,
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trap.reinitialize(std::bind(
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std::bind(
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[](double f, double r, double t) {
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[](double f, double r, double t) {
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return (25. * V / 1000.) * (1. + f * std::cos(r * t));
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return (25. * V / 1000.)
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},
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* (1. + f * std::cos(r * t));
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amplitudes[i], res[0][j], std::placeholders::_1));
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},
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res[i + 1][j]
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amplitudes[i], res[0][j],
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= trap.fraction_of_particles_left(time, N, "rk4", false);
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std::placeholders::_1),
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}
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500., 0.)
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.fraction_of_particles_left(time, N, "rk4", false);
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}
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}
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}
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}
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ofile.open(path + "res.txt");
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ofile.open(path + "narrow_sweep.txt");
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for (size_t i = 0; i < freq_iterations; i++) {
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for (size_t i = 0; i < freq_iterations; i++) {
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ofile << res[0][i] << "," << res[1][i] << "," << res[2][i] << ","
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ofile << res[0][i] << ',' << res[1][i] << ',' << res[2][i] << ','
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<< res[3][i] << "\n";
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<< res[3][i] << '\n';
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}
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ofile.close();
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}
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/** @brief Simulate 100 particles over 500 \f$ \mu s \f$ using a time
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* dependent potential.
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*
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* @details The simulation sweeps over different frequencies in [1., 1.7]
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* MHz.
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*
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* */
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void potential_resonance_with_interaction_narrow_sweep()
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{
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double time = 500.;
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double amplitudes[]{.1, .4, .7};
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double freq_start = 1.;
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double freq_end = 1.7;
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double freq_increment = .002;
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size_t freq_iterations
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= (size_t)((freq_end - freq_start) / freq_increment);
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double res[4][freq_iterations];
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std::string path = "output/time_dependent_potential/";
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mkpath(path);
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std::ofstream ofile;
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#pragma omp parallel for
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for (size_t i = 0; i < freq_iterations; i++) {
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res[0][i] = freq_start + freq_increment * i;
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}
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#pragma omp parallel
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{
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PenningTrap trap((unsigned int)100);
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#pragma omp for collapse(2)
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for (size_t i = 0; i < 3; i++) {
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for (size_t j = 0; j < freq_iterations; j++) {
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trap.reinitialize(std::bind(
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[](double f, double r, double t) {
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return (25. * V / 1000.) * (1. + f * std::cos(r * t));
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},
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amplitudes[i], res[0][j], std::placeholders::_1));
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res[i + 1][j] = trap.fraction_of_particles_left(time, N);
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}
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}
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}
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ofile.open(path + "narrow_sweep_interactions.txt");
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for (size_t i = 0; i < freq_iterations; i++) {
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ofile << res[0][i] << ',' << res[1][i] << ',' << res[2][i] << ','
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<< res[3][i] << '\n';
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}
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}
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ofile.close();
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ofile.close();
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}
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}
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int main()
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int main()
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{
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{
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double t0 = omp_get_wtime();
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double start,end,t1,t2;
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start = omp_get_wtime();
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simulate_single_particle();
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simulate_single_particle();
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@ -269,14 +321,51 @@ int main()
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simulate_single_particle_with_different_steps();
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simulate_single_particle_with_different_steps();
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t2 = omp_get_wtime();
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std::cout << "Time single and double : " << (t2 - start)
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<< " seconds" << std::endl;
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t1 = omp_get_wtime();
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simulate_100_particles();
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simulate_100_particles();
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simulate_100_particles_with_time_potential_wide_sweep();
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t2 = omp_get_wtime();
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simulate_100_particles_with_time_potential_narrow_sweep();
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double end = omp_get_wtime();
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std::cout << "Time 100 particles : " << (t2 - t1)
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<< " seconds" << std::endl;
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std::cout << "Time: " << (end - t0) << " seconds" << std::endl;
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t1 = omp_get_wtime();
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potential_resonance_wide_sweep();
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t2 = omp_get_wtime();
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std::cout << "Time wide sweep : " << (t2 - t1)
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<< " seconds" << std::endl;
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t1 = omp_get_wtime();
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potential_resonance_no_interaction_narrow_sweep();
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t2 = omp_get_wtime();
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std::cout << "Time narrow sweep no interaction : " << (t2 - t1)
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<< " seconds" << std::endl;
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t1 = omp_get_wtime();
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potential_resonance_with_interaction_narrow_sweep();
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t2 = omp_get_wtime();
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std::cout << "Time narrow sweep with interaction: " << (t2 - t1)
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<< " seconds" << std::endl;
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end = omp_get_wtime();
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std::cout << "Time : " << (end - start)
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<< " seconds" << std::endl;
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return 0;
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return 0;
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}
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}
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