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

%% Tilting of the dipoles
% Atom Number      = 1.00e+05
% System size      = [10, 10]

%% v_z = 500, theta = 0: a_s = 76.41
OptionsStruct = struct;

OptionsStruct.NumberOfAtoms           = 1.00e+05;     
OptionsStruct.DipolarPolarAngle       = 0;
OptionsStruct.DipolarAzimuthAngle     = 0;
OptionsStruct.ScatteringLength        = 76.41;        

OptionsStruct.TrapFrequencies         = [0, 0, 500];
OptionsStruct.TrapPotentialType       = 'None';

OptionsStruct.NumberOfGridPoints      = [128, 128];
OptionsStruct.Dimensions              = [10, 10];      
OptionsStruct.TimeStepSize            = 0.005;           % in s
OptionsStruct.MinimumTimeStepSize     = 1E-5;            % in s
OptionsStruct.TimeCutOff              = 2E6;             % in s
OptionsStruct.EnergyTolerance         = 5E-10;
OptionsStruct.ResidualTolerance       = 1E-05;
OptionsStruct.NoiseScaleFactor        = 0.05;

OptionsStruct.MaxIterations           = 10;      
OptionsStruct.VariationalWidth        = 2;       
OptionsStruct.WidthLowerBound         = 1;
OptionsStruct.WidthUpperBound         = 12;
OptionsStruct.WidthCutoff             = 5e-3;

OptionsStruct.PlotLive                = false;
OptionsStruct.JobNumber               = 1;
OptionsStruct.RunOnGPU                = true;
OptionsStruct.SaveData                = true;
OptionsStruct.SaveDirectory           = './Results/Data_TiltingOfDipoles';
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();