Aesthetic changes.
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@ -9,7 +9,7 @@ OptionsStruct = struct;
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OptionsStruct.NumberOfAtoms = 1E6;
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OptionsStruct.NumberOfAtoms = 1E6;
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OptionsStruct.DipolarPolarAngle = pi/2;
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OptionsStruct.DipolarPolarAngle = pi/2;
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OptionsStruct.DipolarAzimuthAngle = 0;
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OptionsStruct.DipolarAzimuthAngle = 0;
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OptionsStruct.ScatteringLength = 86;
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OptionsStruct.ScatteringLength = 89;
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OptionsStruct.TrapFrequencies = [50, 10, 150];
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OptionsStruct.TrapFrequencies = [50, 10, 150];
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OptionsStruct.TrapDepth = 5;
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OptionsStruct.TrapDepth = 5;
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@ -21,7 +21,7 @@ OptionsStruct.Dimensions = [20, 40, 80];
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OptionsStruct.CutoffType = 'Cylindrical';
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OptionsStruct.CutoffType = 'Cylindrical';
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OptionsStruct.SimulationMode = 'ImaginaryTimeEvolution'; % 'ImaginaryTimeEvolution' | 'RealTimeEvolution'
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OptionsStruct.SimulationMode = 'ImaginaryTimeEvolution'; % 'ImaginaryTimeEvolution' | 'RealTimeEvolution'
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OptionsStruct.TimeStepSize = 50E-6; % in s
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OptionsStruct.TimeStepSize = 50E-6; % in s
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OptionsStruct.NumberOfTimeSteps = 100; % in s
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OptionsStruct.NumberOfTimeSteps = 200; % in s
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OptionsStruct.EnergyTolerance = 5E-10;
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OptionsStruct.EnergyTolerance = 5E-10;
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OptionsStruct.JobNumber = 1;
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OptionsStruct.JobNumber = 1;
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@ -13,7 +13,7 @@ function [psi] = propagateWavefunction(this,psi,Params,Transf,VDk,V,t_idx,Observ
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AdaptIdx = 0;
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AdaptIdx = 0;
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pb = Helper.ProgressBar();
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pb = Helper.ProgressBar();
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pb.run('Running evolution in imaginary time: ');
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pb.run('Running simulation in imaginary time: ');
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while t_idx < Params.sim_time_cut_off
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while t_idx < Params.sim_time_cut_off
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@ -107,7 +107,7 @@ function [psi] = propagateWavefunction(this,psi,Params,Transf,VDk,V,t_idx,Observ
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muchem = this.Calculator.calculateChemicalPotential(psi,Params,Transf,VDk,V);
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muchem = this.Calculator.calculateChemicalPotential(psi,Params,Transf,VDk,V);
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pb = Helper.ProgressBar();
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pb = Helper.ProgressBar();
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pb.run('Running evolution in real time: ');
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pb.run('Running simulation in real time: ');
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while t_idx < Params.sim_time_cut_off
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while t_idx < Params.sim_time_cut_off
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