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Latest adjusted parameters.

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Karthik 2025-02-06 14:48:46 +01:00
parent f5d75ffb66
commit 8352c13059
4 changed files with 35 additions and 285 deletions
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7
Dipolar-Gas-Simulator/+Scripts/run_locally.m
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@ -295,4 +295,9 @@ SaveOption = 'images';
SaveDirectory = './Results/Data_TiltingOfDipoles/TransitionAngle/Hz2000'; SaveDirectory = './Results/Data_TiltingOfDipoles/TransitionAngle/Hz2000';
NumberOfJobs = 16; NumberOfJobs = 16;
SaveOption = 'images'; SaveOption = 'images';
[contrast_array, periodX_array, periodY_array] = Scripts.analyzeGSWavefunction_multipleruns(SaveDirectory, NumberOfJobs, SaveOption); [contrast_array, periodX_array, periodY_array] = Scripts.analyzeGSWavefunction_multipleruns(SaveDirectory, NumberOfJobs, SaveOption);
%% - Analysis
SaveDirectory = './Results/Data_TiltingOfDipoles/HarmonicTrap/Hz500';
JobNumber = 0;
% Plotter.visualizeGSWavefunction2D(SaveDirectory, JobNumber)
[contrast, period_X, period_Y] = Scripts.analyzeGSWavefunction(SaveDirectory, JobNumber);

293
Dipolar-Gas-Simulator/+Scripts/run_on_cluster.m
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@ -1,39 +1,38 @@
%% Tilting of the dipoles %% Tilting of the dipoles
% Atom Number = 1.00e+05 % Atom Number = 1250 ppum
% System size = [5 * l_rot, 5 * l_rot]
%% v_z = 500, theta = 0: a_s = 76.41 %% v_z = 500, theta = 0
OptionsStruct = struct; OptionsStruct = struct;
OptionsStruct.NumberOfAtoms = 101250; OptionsStruct.NumberOfAtoms = 101250;
OptionsStruct.DipolarPolarAngle = 0; OptionsStruct.DipolarPolarAngle = 0;
OptionsStruct.DipolarAzimuthAngle = 0; OptionsStruct.DipolarAzimuthAngle = 0;
OptionsStruct.ScatteringLength = 76.41; OptionsStruct.ScatteringLength = 70.00;
OptionsStruct.TrapFrequencies = [0, 0, 500]; OptionsStruct.TrapFrequencies = [50, 50, 500];
OptionsStruct.TrapPotentialType = 'None'; OptionsStruct.TrapPotentialType = 'Harmonic';
OptionsStruct.NumberOfGridPoints = [128, 128]; OptionsStruct.NumberOfGridPoints = [256, 256];
OptionsStruct.Dimensions = [9, 9]; OptionsStruct.Dimensions = [35, 35];
OptionsStruct.TimeStepSize = 0.005; % in s OptionsStruct.TimeStepSize = 0.005; % in s
OptionsStruct.MinimumTimeStepSize = 1E-5; % in s OptionsStruct.MinimumTimeStepSize = 1E-5; % in s
OptionsStruct.TimeCutOff = 2E6; % in s OptionsStruct.TimeCutOff = 5E5; % in s
OptionsStruct.EnergyTolerance = 5E-10; OptionsStruct.EnergyTolerance = 5E-10;
OptionsStruct.ResidualTolerance = 1E-05; OptionsStruct.ResidualTolerance = 1E-05;
OptionsStruct.NoiseScaleFactor = 0.05; OptionsStruct.NoiseScaleFactor = 0.05;
OptionsStruct.MaxIterations = 10; OptionsStruct.MaxIterations = 10;
OptionsStruct.VariationalWidth = 1.2; OptionsStruct.VariationalWidth = 1.3;
OptionsStruct.WidthLowerBound = 0.01; OptionsStruct.WidthLowerBound = 0.01;
OptionsStruct.WidthUpperBound = 12; OptionsStruct.WidthUpperBound = 12;
OptionsStruct.WidthCutoff = 5e-3; OptionsStruct.WidthCutoff = 5e-3;
OptionsStruct.PlotLive = false; OptionsStruct.PlotLive = false;
OptionsStruct.JobNumber = 1; OptionsStruct.JobNumber = 0;
OptionsStruct.RunOnGPU = true; OptionsStruct.RunOnGPU = true;
OptionsStruct.SaveData = true; OptionsStruct.SaveData = true;
OptionsStruct.SaveDirectory = './Results/Data_TiltingOfDipoles/AdjustedSystemSize/Hz500'; OptionsStruct.SaveDirectory = './Results/Data_TiltingOfDipoles/HarmonicTrap/Hz500';
options = Helper.convertstruct2cell(OptionsStruct); options = Helper.convertstruct2cell(OptionsStruct);
clear OptionsStruct clear OptionsStruct
@ -44,71 +43,29 @@ solver.Potential = pot.trap();
%-% Run Solver %-% %-% Run Solver %-%
[Params, Transf, psi, V, VDk] = solver.run(); [Params, Transf, psi, V, VDk] = solver.run();
%% v_z = 500, theta = 15: a_s = 77.45 %% v_z = 500, theta = 15
OptionsStruct = struct; OptionsStruct = struct;
OptionsStruct.NumberOfAtoms = 101250; OptionsStruct.NumberOfAtoms = 101250;
OptionsStruct.DipolarPolarAngle = deg2rad(15); OptionsStruct.DipolarPolarAngle = deg2rad(15);
OptionsStruct.DipolarAzimuthAngle = 0; OptionsStruct.DipolarAzimuthAngle = 0;
OptionsStruct.ScatteringLength = 77.45; OptionsStruct.ScatteringLength = 65.00;
OptionsStruct.TrapFrequencies = [0, 0, 500]; OptionsStruct.TrapFrequencies = [50, 50, 500];
OptionsStruct.TrapPotentialType = 'None'; OptionsStruct.TrapPotentialType = 'Harmonic';
OptionsStruct.NumberOfGridPoints = [128, 128]; OptionsStruct.NumberOfGridPoints = [256, 256];
OptionsStruct.Dimensions = [9, 9]; OptionsStruct.Dimensions = [35, 35];
OptionsStruct.TimeStepSize = 0.005; % in s OptionsStruct.TimeStepSize = 0.005; % in s
OptionsStruct.MinimumTimeStepSize = 1E-5; % in s OptionsStruct.MinimumTimeStepSize = 1E-5; % in s
OptionsStruct.TimeCutOff = 2E6; % in s OptionsStruct.TimeCutOff = 5E5; % in s
OptionsStruct.EnergyTolerance = 5E-10; OptionsStruct.EnergyTolerance = 5E-10;
OptionsStruct.ResidualTolerance = 1E-05; OptionsStruct.ResidualTolerance = 1E-05;
OptionsStruct.NoiseScaleFactor = 0.05; OptionsStruct.NoiseScaleFactor = 0.05;
OptionsStruct.MaxIterations = 10; OptionsStruct.MaxIterations = 10;
OptionsStruct.VariationalWidth = 1.2; OptionsStruct.VariationalWidth = 1.3;
OptionsStruct.WidthLowerBound = 0.01;
OptionsStruct.WidthUpperBound = 12;
OptionsStruct.WidthCutoff = 5e-3;
OptionsStruct.PlotLive = false;
OptionsStruct.JobNumber = 2;
OptionsStruct.RunOnGPU = true;
OptionsStruct.SaveData = true;
OptionsStruct.SaveDirectory = './Results/Data_TiltingOfDipoles/AdjustedSystemSize/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();
%% v_z = 750, theta = 0: a_s = 70.5
OptionsStruct = struct;
OptionsStruct.NumberOfAtoms = 61250;
OptionsStruct.DipolarPolarAngle = 0;
OptionsStruct.DipolarAzimuthAngle = 0;
OptionsStruct.ScatteringLength = 70.5;
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.WidthLowerBound = 0.01;
OptionsStruct.WidthUpperBound = 12; OptionsStruct.WidthUpperBound = 12;
OptionsStruct.WidthCutoff = 5e-3; OptionsStruct.WidthCutoff = 5e-3;
@ -117,217 +74,7 @@ OptionsStruct.PlotLive = false;
OptionsStruct.JobNumber = 1; OptionsStruct.JobNumber = 1;
OptionsStruct.RunOnGPU = true; OptionsStruct.RunOnGPU = true;
OptionsStruct.SaveData = true; OptionsStruct.SaveData = true;
OptionsStruct.SaveDirectory = './Results/Data_TiltingOfDipoles/AdjustedSystemSize/Hz750'; OptionsStruct.SaveDirectory = './Results/Data_TiltingOfDipoles/HarmonicTrap/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();
%% v_z = 750, theta = 15: a_s = 72.5
OptionsStruct = struct;
OptionsStruct.NumberOfAtoms = 61250;
OptionsStruct.DipolarPolarAngle = deg2rad(15);
OptionsStruct.DipolarAzimuthAngle = 0;
OptionsStruct.ScatteringLength = 72.5;
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 = 2;
OptionsStruct.RunOnGPU = true;
OptionsStruct.SaveData = true;
OptionsStruct.SaveDirectory = './Results/Data_TiltingOfDipoles/AdjustedSystemSize/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();
%% v_z = 1000, theta = 0: a_s = 65.95
OptionsStruct = struct;
OptionsStruct.NumberOfAtoms = 45000;
OptionsStruct.DipolarPolarAngle = 0;
OptionsStruct.DipolarAzimuthAngle = 0;
OptionsStruct.ScatteringLength = 65.95;
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 = 1;
OptionsStruct.RunOnGPU = true;
OptionsStruct.SaveData = true;
OptionsStruct.SaveDirectory = './Results/Data_TiltingOfDipoles/AdjustedSystemSize/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();
%% v_z = 1000, theta = 15: a_s = 67.25
OptionsStruct = struct;
OptionsStruct.NumberOfAtoms = 45000;
OptionsStruct.DipolarPolarAngle = deg2rad(15);
OptionsStruct.DipolarAzimuthAngle = 0;
OptionsStruct.ScatteringLength = 67.25;
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 = 2;
OptionsStruct.RunOnGPU = true;
OptionsStruct.SaveData = true;
OptionsStruct.SaveDirectory = './Results/Data_TiltingOfDipoles/AdjustedSystemSize/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();
%% v_z = 2000, theta = 0: a_s = 54.90
OptionsStruct = struct;
OptionsStruct.NumberOfAtoms = 31250;
OptionsStruct.DipolarPolarAngle = 0;
OptionsStruct.DipolarAzimuthAngle = 0;
OptionsStruct.ScatteringLength = 54.90;
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 = 1;
OptionsStruct.RunOnGPU = true;
OptionsStruct.SaveData = true;
OptionsStruct.SaveDirectory = './Results/Data_TiltingOfDipoles/AdjustedSystemSize/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();
%% v_z = 2000, theta = 15: a_s = 55.5
OptionsStruct = struct;
OptionsStruct.NumberOfAtoms = 31250;
OptionsStruct.DipolarPolarAngle = deg2rad(15);
OptionsStruct.DipolarAzimuthAngle = 0;
OptionsStruct.ScatteringLength = 55.5;
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 = 2;
OptionsStruct.RunOnGPU = true;
OptionsStruct.SaveData = true;
OptionsStruct.SaveDirectory = './Results/Data_TiltingOfDipoles/AdjustedSystemSize/Hz2000';
options = Helper.convertstruct2cell(OptionsStruct); options = Helper.convertstruct2cell(OptionsStruct);
clear OptionsStruct clear OptionsStruct

0
Dipolar-Gas-Simulator/+Scripts/run_on_cluster_fixed_system_size.m.m → Dipolar-Gas-Simulator/+Scripts/run_on_cluster_fixed_system_size.m
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20
Dipolar-Gas-Simulator/+Scripts/run_on_cluster_in_plane_trap.m
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@ -1,14 +1,14 @@
%% Tilting of the dipoles %% Tilting of the dipoles
% Atom Number = 1250 ppum % Atom Number = 1250 ppum
%% v_z = 500, theta = 0: a_s = 76.41 %% v_z = 500, theta = 0
OptionsStruct = struct; OptionsStruct = struct;
OptionsStruct.NumberOfAtoms = 101250; OptionsStruct.NumberOfAtoms = 101250;
OptionsStruct.DipolarPolarAngle = 0; OptionsStruct.DipolarPolarAngle = 0;
OptionsStruct.DipolarAzimuthAngle = 0; OptionsStruct.DipolarAzimuthAngle = 0;
OptionsStruct.ScatteringLength = 75.00; OptionsStruct.ScatteringLength = 70.00;
OptionsStruct.TrapFrequencies = [50, 50, 500]; OptionsStruct.TrapFrequencies = [50, 50, 500];
OptionsStruct.TrapPotentialType = 'Harmonic'; OptionsStruct.TrapPotentialType = 'Harmonic';
@ -28,9 +28,9 @@ OptionsStruct.WidthLowerBound = 0.01;
OptionsStruct.WidthUpperBound = 12; OptionsStruct.WidthUpperBound = 12;
OptionsStruct.WidthCutoff = 5e-3; OptionsStruct.WidthCutoff = 5e-3;
OptionsStruct.PlotLive = true; OptionsStruct.PlotLive = false;
OptionsStruct.JobNumber = 0; OptionsStruct.JobNumber = 0;
OptionsStruct.RunOnGPU = false; OptionsStruct.RunOnGPU = true;
OptionsStruct.SaveData = true; OptionsStruct.SaveData = true;
OptionsStruct.SaveDirectory = './Results/Data_TiltingOfDipoles/HarmonicTrap/Hz500'; OptionsStruct.SaveDirectory = './Results/Data_TiltingOfDipoles/HarmonicTrap/Hz500';
options = Helper.convertstruct2cell(OptionsStruct); options = Helper.convertstruct2cell(OptionsStruct);
@ -43,22 +43,20 @@ solver.Potential = pot.trap();
%-% Run Solver %-% %-% Run Solver %-%
[Params, Transf, psi, V, VDk] = solver.run(); [Params, Transf, psi, V, VDk] = solver.run();
%% v_z = 500, theta = 15: a_s = 77.45 %% v_z = 500, theta = 15
OptionsStruct = struct; OptionsStruct = struct;
OptionsStruct.NumberOfAtoms = 101250; OptionsStruct.NumberOfAtoms = 101250;
OptionsStruct.DipolarPolarAngle = deg2rad(15); OptionsStruct.DipolarPolarAngle = deg2rad(15);
OptionsStruct.DipolarAzimuthAngle = 0; OptionsStruct.DipolarAzimuthAngle = 0;
OptionsStruct.ScatteringLength = 77.45; OptionsStruct.ScatteringLength = 65.00;
vz = 500; OptionsStruct.TrapFrequencies = [50, 50, 500];
AspectRatio = 10;
OptionsStruct.TrapFrequencies = [vz/AspectRatio, vz/AspectRatio, 500];
OptionsStruct.TrapPotentialType = 'Harmonic'; OptionsStruct.TrapPotentialType = 'Harmonic';
OptionsStruct.NumberOfGridPoints = [128, 128]; OptionsStruct.NumberOfGridPoints = [256, 256];
OptionsStruct.Dimensions = [10, 10]; OptionsStruct.Dimensions = [35, 35];
OptionsStruct.TimeStepSize = 0.005; % in s OptionsStruct.TimeStepSize = 0.005; % in s
OptionsStruct.MinimumTimeStepSize = 1E-5; % in s OptionsStruct.MinimumTimeStepSize = 1E-5; % in s
OptionsStruct.TimeCutOff = 2E6; % in s OptionsStruct.TimeCutOff = 2E6; % in s