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Aesthetic changes.

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Karthik 2024-06-18 17:38:03 +02:00
parent 89dde6f9c4
commit bb3ae4192a
2 changed files with 4 additions and 4 deletions
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4
Dipolar Gas Simulator/+Scripts/run_locally.m
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@ -9,7 +9,7 @@ OptionsStruct = struct;
OptionsStruct.NumberOfAtoms = 1E6;
OptionsStruct.DipolarPolarAngle = pi/2;
OptionsStruct.DipolarAzimuthAngle = 0;
OptionsStruct.ScatteringLength = 86;
OptionsStruct.ScatteringLength = 89;
OptionsStruct.TrapFrequencies = [50, 10, 150];
OptionsStruct.TrapDepth = 5;
@ -21,7 +21,7 @@ OptionsStruct.Dimensions = [20, 40, 80];
OptionsStruct.CutoffType = 'Cylindrical';
OptionsStruct.SimulationMode = 'ImaginaryTimeEvolution'; % 'ImaginaryTimeEvolution' | 'RealTimeEvolution'
OptionsStruct.TimeStepSize = 50E-6; % in s
OptionsStruct.NumberOfTimeSteps = 100; % in s
OptionsStruct.NumberOfTimeSteps = 200; % in s
OptionsStruct.EnergyTolerance = 5E-10;
OptionsStruct.JobNumber = 1;

4
Dipolar Gas Simulator/+Simulator/@DipolarGas/propagateWavefunction.m
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@ -13,7 +13,7 @@ function [psi] = propagateWavefunction(this,psi,Params,Transf,VDk,V,t_idx,Observ
AdaptIdx = 0;
pb = Helper.ProgressBar();
pb.run('Running evolution in imaginary time: ');
pb.run('Running simulation in imaginary time: ');
while t_idx < Params.sim_time_cut_off
@ -107,7 +107,7 @@ function [psi] = propagateWavefunction(this,psi,Params,Transf,VDk,V,t_idx,Observ
muchem = this.Calculator.calculateChemicalPotential(psi,Params,Transf,VDk,V);
pb = Helper.ProgressBar();
pb.run('Running evolution in real time: ');
pb.run('Running simulation in real time: ');
while t_idx < Params.sim_time_cut_off