120 lines
4.7 KiB
Matlab
120 lines
4.7 KiB
Matlab
%% This script is testing the functionalities of the Dipolar Gas Simulator
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%
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% Important: Run only sectionwise!!
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%% - Create Simulator, Potential and Calculator object with specified options
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OptionsStruct = struct;
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OptionsStruct.NumberOfAtoms = 1E5;
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OptionsStruct.DipolarPolarAngle = 0;
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OptionsStruct.DipolarAzimuthAngle = 0;
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OptionsStruct.ScatteringLength = 86;
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OptionsStruct.TrapFrequencies = [10, 10, 72.4];
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OptionsStruct.TrapDepth = 5;
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OptionsStruct.BoxSize = 15;
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OptionsStruct.TrapPotentialType = 'Harmonic';
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OptionsStruct.NumberOfGridPoints = [256, 512, 256];
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OptionsStruct.Dimensions = [50, 120, 150];
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OptionsStruct.CutoffType = 'Cylindrical';
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OptionsStruct.SimulationMode = 'ImaginaryTimeEvolution'; % 'ImaginaryTimeEvolution' | 'RealTimeEvolution'
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OptionsStruct.TimeStepSize = 500E-6; % in s
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OptionsStruct.NumberOfTimeSteps = 2E6; % in s
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OptionsStruct.EnergyTolerance = 5E-10;
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OptionsStruct.ResidualTolerance = 1E-05;
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OptionsStruct.JobNumber = 1;
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OptionsStruct.RunOnGPU = false;
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OptionsStruct.SaveData = true;
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OptionsStruct.SaveDirectory = './Data';
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options = Helper.convertstruct2cell(OptionsStruct);
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clear OptionsStruct
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sim = Simulator.DipolarGas(options{:});
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pot = Simulator.Potentials(options{:});
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sim.Potential = pot.trap(); % + pot.repulsive_chopstick();
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%-% Run Simulation %-%
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[Params, Transf, psi, V, VDk] = sim.run();
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%% - Plot numerical grid
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% Plotter.visualizeSpace(Transf)
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%% - Plot trap potential
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Plotter.visualizeTrapPotential(sim.Potential,Params,Transf)
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%% - Plot initial wavefunction
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Plotter.visualizeWavefunction(psi,Params,Transf)
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%% - Plot GS wavefunction
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Plotter.visualizeGSWavefunction(Params.njob)
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%%
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% To reproduce results from the Blair Blakie paper:
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% (n*add^2, as/add)
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% Critical point: (0.0978, 0.784); Triangular phase: (0.0959, 0.750); Stripe phase: (0.144, 0.765); Honeycomb phase: (0.192, 0.780)
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% N = ((n*add^2)/Params.add^2) * (Params.Lx *1E-6)^2
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% Critical point: N = 2.0427e+07; Triangular phase: N = 2.0030e+07; Stripe phase: N = 3.0077e+07; Honeycomb phase: N = 4.0102e+07 for dimensions fixed to 100
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% as = ((as/add)*Params.add)/Params.a0
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% Critical point: 102.5133; Triangular phase: 98.0676; Stripe phase: 100.0289; Honeycomb phase: 101.9903
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%% - Create Variational2D and Calculator object with specified options
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OptionsStruct = struct;
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OptionsStruct.NumberOfAtoms = 3.0077e+07;
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OptionsStruct.DipolarPolarAngle = 0;
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OptionsStruct.DipolarAzimuthAngle = 0;
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OptionsStruct.ScatteringLength = 100.0289;
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OptionsStruct.TrapFrequencies = [10, 10, 72.4];
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OptionsStruct.TrapPotentialType = 'None';
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OptionsStruct.NumberOfGridPoints = [128, 128];
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OptionsStruct.Dimensions = [100, 100];
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OptionsStruct.TimeStepSize = 100E-6; % in s
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OptionsStruct.MinimumTimeStepSize = 1E-5; % in s
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OptionsStruct.TimeCutOff = 2E6; % in s
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OptionsStruct.EnergyTolerance = 5E-10;
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OptionsStruct.ResidualTolerance = 1E-04;
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OptionsStruct.NoiseScaleFactor = 4;
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OptionsStruct.MaxIterations = 20;
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OptionsStruct.VariationalWidth = 5.7;
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OptionsStruct.WidthLowerBound = 0.2;
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OptionsStruct.WidthUpperBound = 20;
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OptionsStruct.WidthCutoff = 1e-2;
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OptionsStruct.PlotLive = true;
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OptionsStruct.JobNumber = 1;
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OptionsStruct.RunOnGPU = false;
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OptionsStruct.SaveData = true;
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OptionsStruct.SaveDirectory = './Data_StripePhase';
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options = Helper.convertstruct2cell(OptionsStruct);
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clear OptionsStruct
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solver = VariationalSolver2D.DipolarGas(options{:});
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pot = VariationalSolver2D.Potentials(options{:});
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solver.Potential = pot.trap();
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%-% Run Solver %-%
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[Params, Transf, psi, V, VDk] = solver.run();
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%% - Plot numerical grid
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% Plotter.visualizeSpace2D(Transf)
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%% - Plot trap potential
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% Plotter.visualizeTrapPotential2D(solver.Potential,Params,Transf)
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%% - Plot initial wavefunction
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Plotter.visualizeWavefunction2D(psi,Params,Transf)
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%% - Plot GS wavefunction
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Plotter.visualizeGSWavefunction2D(solver.SaveDirectory, solver.JobNumber)
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%%
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SaveDirectory = './Data_TriangularPhase';
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JobNumber = 1;
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Plotter.visualizeGSWavefunction2D(SaveDirectory, JobNumber)
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% analyzeRun2D(SaveDirectory, JobNumber)
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%% |