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

%% - Create Variational2D and Calculator object with specified options

OptionsStruct = struct;

OptionsStruct.NumberOfAtoms           = 1E5;     
OptionsStruct.DipolarPolarAngle       = 0;
OptionsStruct.DipolarAzimuthAngle     = 0;
OptionsStruct.ScatteringLength        = 98.0676;     % Critical point: 102.515; Triangular phase: 98.0676; Stripe phase: 102.2518; Honeycomb phase: 102.6441

OptionsStruct.TrapFrequencies         = [10, 10, 72.4];

OptionsStruct.NumberOfGridPoints      = [128, 128];
OptionsStruct.Dimensions              = [7.5, 7.5];  % Critical point: 6.996; Triangular phase: 7.5; Stripe phase: 6.972; Honeycomb phase: 6.239 for both for Atom Number fixed to 1E5
OptionsStruct.TimeStepSize            = 500E-6;      % in s
OptionsStruct.TimeCutOff              = 2E6;         % in s
OptionsStruct.EnergyTolerance         = 5E-10;
OptionsStruct.ResidualTolerance       = 1E-04;

OptionsStruct.JobNumber               = 1;
OptionsStruct.RunOnGPU                = true;
OptionsStruct.SaveData                = true;
OptionsStruct.SaveDirectory           = './Data';
options                               = Helper.convertstruct2cell(OptionsStruct);
clear OptionsStruct

solver                                = VariationalSolver2D.DipolarGas(options{:});

%-% Run Solver %-%
[Params, Transf, psi, V, VDk] = solver.run();