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

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Matlab

%% - Aspect Ratio: 2.8
OptionsStruct = struct;
OptionsStruct.NumberOfAtoms = 5E5;
OptionsStruct.DipolarPolarAngle = deg2rad(0);
OptionsStruct.DipolarAzimuthAngle = 0;
OptionsStruct.ScatteringLength = 85;
AspectRatio = 2.8;
HorizontalTrapFrequency = 125;
VerticalTrapFrequency = AspectRatio * HorizontalTrapFrequency;
OptionsStruct.TrapFrequencies = [HorizontalTrapFrequency, HorizontalTrapFrequency, VerticalTrapFrequency];
OptionsStruct.TrapPotentialType = 'Harmonic';
OptionsStruct.NumberOfGridPoints = [256, 256, 128];
OptionsStruct.Dimensions = [30, 30, 15];
OptionsStruct.CutoffType = 'Cylindrical';
OptionsStruct.SimulationMode = 'ImaginaryTimeEvolution'; % 'ImaginaryTimeEvolution' | 'RealTimeEvolution'
OptionsStruct.TimeStepSize = 0.002; % in s
OptionsStruct.MinimumTimeStepSize = 1E-6; % in s
OptionsStruct.TimeCutOff = 1E6; % in s
OptionsStruct.EnergyTolerance = 5E-10;
OptionsStruct.ResidualTolerance = 1E-05;
OptionsStruct.NoiseScaleFactor = 0.05;
OptionsStruct.PlotLive = false;
OptionsStruct.JobNumber = 0;
OptionsStruct.RunOnGPU = true;
OptionsStruct.SaveData = true;
OptionsStruct.SaveDirectory = sprintf('./Results/Data_3D/AspectRatio%s', strrep(num2str(AspectRatio), '.', '_'));
options = Helper.convertstruct2cell(OptionsStruct);
clear OptionsStruct
sim = Simulator.DipolarGas(options{:});
pot = Simulator.Potentials(options{:});
sim.Potential = pot.trap(); % + pot.repulsive_chopstick();
%-% Run Simulation %-%
[Params, Transf, psi, V, VDk] = sim.run();
%% - Aspect Ratio: 3.7
OptionsStruct = struct;
OptionsStruct.NumberOfAtoms = 5E5;
OptionsStruct.DipolarPolarAngle = deg2rad(0);
OptionsStruct.DipolarAzimuthAngle = 0;
OptionsStruct.ScatteringLength = 85;
AspectRatio = 3.7;
HorizontalTrapFrequency = 125;
VerticalTrapFrequency = 125;
OptionsStruct.TrapFrequencies = [HorizontalTrapFrequency, HorizontalTrapFrequency, VerticalTrapFrequency];
OptionsStruct.TrapPotentialType = 'Harmonic';
OptionsStruct.NumberOfGridPoints = [256, 256, 128];
OptionsStruct.Dimensions = [30, 30, 15];
OptionsStruct.CutoffType = 'Cylindrical';
OptionsStruct.SimulationMode = 'ImaginaryTimeEvolution'; % 'ImaginaryTimeEvolution' | 'RealTimeEvolution'
OptionsStruct.TimeStepSize = 0.002; % in s
OptionsStruct.MinimumTimeStepSize = 1E-6; % in s
OptionsStruct.TimeCutOff = 1E6; % in s
OptionsStruct.EnergyTolerance = 5E-10;
OptionsStruct.ResidualTolerance = 1E-05;
OptionsStruct.NoiseScaleFactor = 0.05;
OptionsStruct.PlotLive = false;
OptionsStruct.JobNumber = 0;
OptionsStruct.RunOnGPU = true;
OptionsStruct.SaveData = true;
OptionsStruct.SaveDirectory = sprintf('./Results/Data_3D/AspectRatio%s', strrep(num2str(AspectRatio), '.', '_'));
options = Helper.convertstruct2cell(OptionsStruct);
clear OptionsStruct
sim = Simulator.DipolarGas(options{:});
pot = Simulator.Potentials(options{:});
sim.Potential = pot.trap(); % + pot.repulsive_chopstick();
%-% Run Simulation %-%
[Params, Transf, psi, V, VDk] = sim.run();