Calculations/Dipolar-Gas-Simulator/+Scripts/run_on_cluster_transition_angle.m

%% Tilting of the dipoles
% System size      = [5 * l_rot, 5 * l_rot]

theta_values  = 1:1:14;

%% v_z = 500

as_values_500  = [76.41, 76.54, 76.54, 76.54, 76.54, 76.67, 76.67, 76.80, 76.80, 76.93, 77.06, 77.06, 77.19, 77.32];
num_iterations = length(theta_values);

for i = 1:num_iterations
    OptionsStruct = struct;

    OptionsStruct.NumberOfAtoms           = 101250;     
    OptionsStruct.DipolarPolarAngle       = deg2rad(theta_values(i));
    OptionsStruct.DipolarAzimuthAngle     = 0;
    OptionsStruct.ScatteringLength        = as_values_500(i);        

    OptionsStruct.TrapFrequencies         = [0, 0, 500];
    OptionsStruct.TrapPotentialType       = 'None';

    OptionsStruct.NumberOfGridPoints      = [128, 128];
    OptionsStruct.Dimensions              = [9, 9];      
    OptionsStruct.TimeStepSize            = 0.005;           % in s
    OptionsStruct.MinimumTimeStepSize     = 1E-5;            % in s
    OptionsStruct.TimeCutOff              = 2E6;             % in s
    OptionsStruct.EnergyTolerance         = 5E-10;
    OptionsStruct.ResidualTolerance       = 1E-05;
    OptionsStruct.NoiseScaleFactor        = 0.05;

    OptionsStruct.MaxIterations           = 10;      
    OptionsStruct.VariationalWidth        = 1.2;       
    OptionsStruct.WidthLowerBound         = 0.01;
    OptionsStruct.WidthUpperBound         = 12;
    OptionsStruct.WidthCutoff             = 5e-3;

    OptionsStruct.PlotLive                = false;
    OptionsStruct.JobNumber               = i; % Assign a unique JobNumber per iteration
    OptionsStruct.RunOnGPU                = true;
    OptionsStruct.SaveData                = true;
    OptionsStruct.SaveDirectory           = './Results/Data_TiltingOfDipoles/TransitionAngle/Hz500';

    options = Helper.convertstruct2cell(OptionsStruct);
    clear OptionsStruct

    solver = VariationalSolver2D.DipolarGas(options{:});
    pot = VariationalSolver2D.Potentials(options{:});
    solver.Potential = pot.trap();

    % Run Solver
    [Params, Transf, psi, V, VDk] = solver.run();
end

%% v_z = 750

as_values_750  = [70.52, 70.52, 70.52, 70.52, 70.52, 70.65, 70.65, 70.78, 70.79, 70.92, 71.05, 71.05, 71.18, 71.31, 71.44, 71.70];
num_iterations = length(theta_values);

for i = 1:num_iterations
    OptionsStruct = struct;

    OptionsStruct.NumberOfAtoms           = 61250;     
    OptionsStruct.DipolarPolarAngle       = deg2rad(theta_values(i));
    OptionsStruct.DipolarAzimuthAngle     = 0;
    OptionsStruct.ScatteringLength        = as_values_750(i);        

    OptionsStruct.TrapFrequencies         = [0, 0, 750];
    OptionsStruct.TrapPotentialType       = 'None';

    OptionsStruct.NumberOfGridPoints      = [128, 128];
    OptionsStruct.Dimensions              = [7, 7];      
    OptionsStruct.TimeStepSize            = 0.005;           % in s
    OptionsStruct.MinimumTimeStepSize     = 1E-5;            % in s
    OptionsStruct.TimeCutOff              = 2E6;             % in s
    OptionsStruct.EnergyTolerance         = 5E-10;
    OptionsStruct.ResidualTolerance       = 1E-05;
    OptionsStruct.NoiseScaleFactor        = 0.05;

    OptionsStruct.MaxIterations           = 10;      
    OptionsStruct.VariationalWidth        = 0.85;       
    OptionsStruct.WidthLowerBound         = 0.01;
    OptionsStruct.WidthUpperBound         = 12;
    OptionsStruct.WidthCutoff             = 5e-3;

    OptionsStruct.PlotLive                = false;
    OptionsStruct.JobNumber               = i; % Assign a unique JobNumber per iteration
    OptionsStruct.RunOnGPU                = true;
    OptionsStruct.SaveData                = true;
    OptionsStruct.SaveDirectory           = './Results/Data_TiltingOfDipoles/TransitionAngle/Hz750';

    options = Helper.convertstruct2cell(OptionsStruct);
    clear OptionsStruct

    solver = VariationalSolver2D.DipolarGas(options{:});
    pot = VariationalSolver2D.Potentials(options{:});
    solver.Potential = pot.trap();

    % Run Solver
    [Params, Transf, psi, V, VDk] = solver.run();
end

%% v_z = 1000

as_values_1000  = [65.95, 65.95, 65.95, 65.95, 66.08, 66.08, 66.08, 66.21, 66.34, 66.34, 66.47, 66.60, 66.73, 66.86, 66.99, 67.26];
num_iterations = length(theta_values);

for i = 1:num_iterations
    OptionsStruct = struct;

    OptionsStruct.NumberOfAtoms           = 45000;     
    OptionsStruct.DipolarPolarAngle       = deg2rad(theta_values(i));
    OptionsStruct.DipolarAzimuthAngle     = 0;
    OptionsStruct.ScatteringLength        = as_values_1000(i);        

    OptionsStruct.TrapFrequencies         = [0, 0, 1000];
    OptionsStruct.TrapPotentialType       = 'None';

    OptionsStruct.NumberOfGridPoints      = [128, 128];
    OptionsStruct.Dimensions              = [6, 6];      
    OptionsStruct.TimeStepSize            = 0.005;           % in s
    OptionsStruct.MinimumTimeStepSize     = 1E-5;            % in s
    OptionsStruct.TimeCutOff              = 2E6;             % in s
    OptionsStruct.EnergyTolerance         = 5E-10;
    OptionsStruct.ResidualTolerance       = 1E-05;
    OptionsStruct.NoiseScaleFactor        = 0.05;

    OptionsStruct.MaxIterations           = 10;      
    OptionsStruct.VariationalWidth        = 0.7;       
    OptionsStruct.WidthLowerBound         = 0.01;
    OptionsStruct.WidthUpperBound         = 12;
    OptionsStruct.WidthCutoff             = 5e-3;

    OptionsStruct.PlotLive                = false;
    OptionsStruct.JobNumber               = i; % Assign a unique JobNumber per iteration
    OptionsStruct.RunOnGPU                = true;
    OptionsStruct.SaveData                = true;
    OptionsStruct.SaveDirectory           = './Results/Data_TiltingOfDipoles/TransitionAngle/Hz1000';

    options = Helper.convertstruct2cell(OptionsStruct);
    clear OptionsStruct

    solver = VariationalSolver2D.DipolarGas(options{:});
    pot = VariationalSolver2D.Potentials(options{:});
    solver.Potential = pot.trap();

    % Run Solver
    [Params, Transf, psi, V, VDk] = solver.run();
end

%% v_z = 2000

as_values_2000  = [53.92, 53.92, 53.92, 54.05, 54.05, 54.05, 54.18, 54.31, 54.31, 54.44, 54.57, 54.70, 54.96, 55.1, 55.23, 55.49];
num_iterations = length(theta_values);

for i = 1:num_iterations
    OptionsStruct = struct;

    OptionsStruct.NumberOfAtoms           = 31250;     
    OptionsStruct.DipolarPolarAngle       = deg2rad(theta_values(i));
    OptionsStruct.DipolarAzimuthAngle     = 0;
    OptionsStruct.ScatteringLength        = as_values_2000(i);        

    OptionsStruct.TrapFrequencies         = [0, 0, 2000];
    OptionsStruct.TrapPotentialType       = 'None';

    OptionsStruct.NumberOfGridPoints      = [128, 128];
    OptionsStruct.Dimensions              = [5, 5];      
    OptionsStruct.TimeStepSize            = 0.005;           % in s
    OptionsStruct.MinimumTimeStepSize     = 1E-5;            % in s
    OptionsStruct.TimeCutOff              = 2E6;             % in s
    OptionsStruct.EnergyTolerance         = 5E-10;
    OptionsStruct.ResidualTolerance       = 1E-05;
    OptionsStruct.NoiseScaleFactor        = 0.05;

    OptionsStruct.MaxIterations           = 10;      
    OptionsStruct.VariationalWidth        = 0.5;       
    OptionsStruct.WidthLowerBound         = 0.01;
    OptionsStruct.WidthUpperBound         = 12;
    OptionsStruct.WidthCutoff             = 5e-3;

    OptionsStruct.PlotLive                = false;
    OptionsStruct.JobNumber               = i; % Assign a unique JobNumber per iteration
    OptionsStruct.RunOnGPU                = true;
    OptionsStruct.SaveData                = true;
    OptionsStruct.SaveDirectory           = './Results/Data_TiltingOfDipoles/TransitionAngle/Hz2000';

    options = Helper.convertstruct2cell(OptionsStruct);
    clear OptionsStruct

    solver = VariationalSolver2D.DipolarGas(options{:});
    pot = VariationalSolver2D.Potentials(options{:});
    solver.Potential = pot.trap();

    % Run Solver
    [Params, Transf, psi, V, VDk] = solver.run();
end