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

254 lines
10 KiB
Matlab

%% Tilting of the dipoles
% Atom Number = 1250 ppum
% System size = [sf * unitcell_x, sf * unitcell_x]
ppum = 1250; % Atom Number Density in per micrometers
%% v_z = 500, theta = 0: a_s = 75.00
a = 1.8058;
scalingfactor = 5;
lx = scalingfactor*a;
ly = scalingfactor*sqrt(3)*a;
% Initialize OptionsStruct
OptionsStruct = struct;
% Assign values to OptionsStruct
OptionsStruct.NumberOfAtoms = ppum * (lx*ly);
OptionsStruct.DipolarPolarAngle = deg2rad(0);
OptionsStruct.DipolarAzimuthAngle = 0;
OptionsStruct.ScatteringLength = 75.00;
OptionsStruct.TrapFrequencies = [0, 0, 500];
OptionsStruct.TrapPotentialType = 'None';
OptionsStruct.NumberOfGridPoints = [128, 128];
OptionsStruct.Dimensions = [lx, ly];
OptionsStruct.TimeStepSize = 1E-3; % 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.IncludeDDICutOff = false;
OptionsStruct.MaxIterations = 10;
OptionsStruct.VariationalWidth = 1.15;
OptionsStruct.WidthLowerBound = 0.01;
OptionsStruct.WidthUpperBound = 12;
OptionsStruct.WidthCutoff = 1e-2;
OptionsStruct.PlotLive = false;
OptionsStruct.JobNumber = 0;
OptionsStruct.RunOnGPU = true;
OptionsStruct.SaveData = true;
OptionsStruct.SaveDirectory = './Results/Data_TiltingOfDipoles/AdjustedSystemSize/Hz500';
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();
%% v_z = 500, theta = 5: a_s = 75.00
a = 1.795;
scalingfactor = 5;
lx = scalingfactor*a;
ly = scalingfactor*sqrt(3)*a;
% Initialize OptionsStruct
OptionsStruct = struct;
% Assign values to OptionsStruct
OptionsStruct.NumberOfAtoms = ppum * (lx*ly);
OptionsStruct.DipolarPolarAngle = deg2rad(5);
OptionsStruct.DipolarAzimuthAngle = 0;
OptionsStruct.ScatteringLength = 75.00;
OptionsStruct.TrapFrequencies = [0, 0, 500];
OptionsStruct.TrapPotentialType = 'None';
OptionsStruct.NumberOfGridPoints = [128, 128];
OptionsStruct.Dimensions = [lx, ly];
OptionsStruct.TimeStepSize = 1E-3; % 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.IncludeDDICutOff = false;
OptionsStruct.MaxIterations = 10;
OptionsStruct.VariationalWidth = 1.15;
OptionsStruct.WidthLowerBound = 0.01;
OptionsStruct.WidthUpperBound = 12;
OptionsStruct.WidthCutoff = 1e-2;
OptionsStruct.PlotLive = false;
OptionsStruct.JobNumber = 1;
OptionsStruct.RunOnGPU = true;
OptionsStruct.SaveData = true;
OptionsStruct.SaveDirectory = './Results/Data_TiltingOfDipoles/AdjustedSystemSize/Hz500';
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();
%% v_z = 500, theta = 7.5: a_s = 75.00
a = 2.055;
scalingfactor = 5;
lx = scalingfactor*a;
ly = scalingfactor*sqrt(3)*a;
% Initialize OptionsStruct
OptionsStruct = struct;
% Assign values to OptionsStruct
OptionsStruct.NumberOfAtoms = ppum * (lx*ly);
OptionsStruct.DipolarPolarAngle = deg2rad(7.5);
OptionsStruct.DipolarAzimuthAngle = 0;
OptionsStruct.ScatteringLength = 75.00;
OptionsStruct.TrapFrequencies = [0, 0, 500];
OptionsStruct.TrapPotentialType = 'None';
OptionsStruct.NumberOfGridPoints = [128, 128];
OptionsStruct.Dimensions = [lx, ly];
OptionsStruct.TimeStepSize = 1E-3; % 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.IncludeDDICutOff = false;
OptionsStruct.MaxIterations = 10;
OptionsStruct.VariationalWidth = 1.15;
OptionsStruct.WidthLowerBound = 0.01;
OptionsStruct.WidthUpperBound = 12;
OptionsStruct.WidthCutoff = 1e-2;
OptionsStruct.PlotLive = false;
OptionsStruct.JobNumber = 2;
OptionsStruct.RunOnGPU = true;
OptionsStruct.SaveData = true;
OptionsStruct.SaveDirectory = './Results/Data_TiltingOfDipoles/AdjustedSystemSize/Hz500';
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();
%% v_z = 500, theta = 10: a_s = 75.00
a = 2.055;
scalingfactor = 5;
lx = scalingfactor*a;
ly = scalingfactor*sqrt(3)*a;
% Initialize OptionsStruct
OptionsStruct = struct;
% Assign values to OptionsStruct
OptionsStruct.NumberOfAtoms = ppum * (lx*ly);
OptionsStruct.DipolarPolarAngle = deg2rad(10);
OptionsStruct.DipolarAzimuthAngle = 0;
OptionsStruct.ScatteringLength = 75.00;
OptionsStruct.TrapFrequencies = [0, 0, 500];
OptionsStruct.TrapPotentialType = 'None';
OptionsStruct.NumberOfGridPoints = [128, 128];
OptionsStruct.Dimensions = [lx, ly];
OptionsStruct.TimeStepSize = 1E-3; % 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.IncludeDDICutOff = false;
OptionsStruct.MaxIterations = 10;
OptionsStruct.VariationalWidth = 1.15;
OptionsStruct.WidthLowerBound = 0.01;
OptionsStruct.WidthUpperBound = 12;
OptionsStruct.WidthCutoff = 1e-2;
OptionsStruct.PlotLive = false;
OptionsStruct.JobNumber = 3;
OptionsStruct.RunOnGPU = true;
OptionsStruct.SaveData = true;
OptionsStruct.SaveDirectory = './Results/Data_TiltingOfDipoles/AdjustedSystemSize/Hz500';
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();
%% v_z = 500, theta = 15: a_s = 75.00
a = 2.0875;
scalingfactor = 5;
lx = scalingfactor*a;
ly = scalingfactor*sqrt(3)*a;
% Initialize OptionsStruct
OptionsStruct = struct;
% Assign values to OptionsStruct
OptionsStruct.NumberOfAtoms = ppum * (lx*ly);
OptionsStruct.DipolarPolarAngle = deg2rad(15);
OptionsStruct.DipolarAzimuthAngle = 0;
OptionsStruct.ScatteringLength = 75.00;
OptionsStruct.TrapFrequencies = [0, 0, 500];
OptionsStruct.TrapPotentialType = 'None';
OptionsStruct.NumberOfGridPoints = [128, 128];
OptionsStruct.Dimensions = [lx, ly];
OptionsStruct.TimeStepSize = 1E-3; % 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.IncludeDDICutOff = false;
OptionsStruct.MaxIterations = 10;
OptionsStruct.VariationalWidth = 1.15;
OptionsStruct.WidthLowerBound = 0.01;
OptionsStruct.WidthUpperBound = 12;
OptionsStruct.WidthCutoff = 1e-2;
OptionsStruct.PlotLive = false;
OptionsStruct.JobNumber = 4;
OptionsStruct.RunOnGPU = true;
OptionsStruct.SaveData = true;
OptionsStruct.SaveDirectory = './Results/Data_TiltingOfDipoles/AdjustedSystemSize/Hz500';
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();