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

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Matlab

%% AR = 2.8
OptionsStruct = struct;
OptionsStruct.NumberOfAtoms = 5E5;
OptionsStruct.DipolarPolarAngle = 0;
OptionsStruct.DipolarAzimuthAngle = 0;
OptionsStruct.ScatteringLength = 78.0;
AspectRatio = 2.8;
HorizontalTrapFrequency = 125;
VerticalTrapFrequency = HorizontalTrapFrequency * AspectRatio;
OptionsStruct.TrapFrequencies = [HorizontalTrapFrequency, HorizontalTrapFrequency, VerticalTrapFrequency];
OptionsStruct.TrapPotentialType = 'Harmonic';
OptionsStruct.NumberOfGridPoints = [256, 256];
OptionsStruct.Dimensions = [18, 18];
OptionsStruct.TimeStepSize = 1E-3; % in s
OptionsStruct.MinimumTimeStepSize = 1E-5; % in s
OptionsStruct.TimeCutOff = 2E6; % in s
OptionsStruct.EnergyTolerance = 5E-10;
OptionsStruct.ResidualTolerance = 1E-04;
OptionsStruct.NoiseScaleFactor = 0.05;
OptionsStruct.MaxIterations = 10;
OptionsStruct.VariationalWidth = 2.0;
OptionsStruct.WidthLowerBound = 0.01;
OptionsStruct.WidthUpperBound = 12;
OptionsStruct.WidthCutoff = 1e-2;
OptionsStruct.PlotLive = false;
OptionsStruct.JobNumber = 0;
OptionsStruct.RunOnGPU = true;
OptionsStruct.SaveData = true;
OptionsStruct.SaveDirectory = './Results/Data_TiltingOfDipoles/HarmonicTrap/AspectRatio/AR2_8';
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();
%% AR = 4.0
OptionsStruct = struct;
OptionsStruct.NumberOfAtoms = 5E5;
OptionsStruct.DipolarPolarAngle = 0;
OptionsStruct.DipolarAzimuthAngle = 0;
OptionsStruct.ScatteringLength = 78.0;
AspectRatio = 4.0;
HorizontalTrapFrequency = 125;
VerticalTrapFrequency = HorizontalTrapFrequency * AspectRatio;
OptionsStruct.TrapFrequencies = [HorizontalTrapFrequency, HorizontalTrapFrequency, VerticalTrapFrequency];
OptionsStruct.TrapPotentialType = 'Harmonic';
OptionsStruct.NumberOfGridPoints = [256, 256];
OptionsStruct.Dimensions = [18, 18];
OptionsStruct.TimeStepSize = 1E-3; % in s
OptionsStruct.MinimumTimeStepSize = 1E-5; % in s
OptionsStruct.TimeCutOff = 2E6; % in s
OptionsStruct.EnergyTolerance = 5E-10;
OptionsStruct.ResidualTolerance = 1E-04;
OptionsStruct.NoiseScaleFactor = 0.05;
OptionsStruct.MaxIterations = 10;
OptionsStruct.VariationalWidth = 2.0;
OptionsStruct.WidthLowerBound = 0.01;
OptionsStruct.WidthUpperBound = 12;
OptionsStruct.WidthCutoff = 1e-2;
OptionsStruct.PlotLive = false;
OptionsStruct.JobNumber = 0;
OptionsStruct.RunOnGPU = true;
OptionsStruct.SaveData = true;
OptionsStruct.SaveDirectory = './Results/Data_TiltingOfDipoles/HarmonicTrap/AspectRatio/AR4_0';
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();