Modified live plotting.

Dipolar-Gas-Simulator/+Plotter/plotLive2D.m

@@ -1,4 +1,4 @@
-function plotLive2D(psi, Params, Transf, Observ)
+function plotLive2D(psi, Params, Transf, Observ, vrun)
     set(0,'defaulttextInterpreter','latex')
     set(groot, 'defaultAxesTickLabelInterpreter','latex'); set(groot, 'defaultLegendInterpreter','latex');
     
@@ -14,6 +14,7 @@ function plotLive2D(psi, Params, Transf, Observ)
     
     % Plotting
     figure(1);
+    set(gcf, 'Name', ['Variational Run: ', num2str(vrun)])
     set(gcf,'Position', [100, 100, 1600, 900])
     clf
 
@@ -46,7 +47,6 @@ function plotLive2D(psi, Params, Transf, Observ)
     xlabel('$x$ [$\mu$m]', 'FontSize', 14); ylabel('$y$ [$\mu$m]', 'FontSize', 14);
     title('Im$\{\Psi_{xy}\}$', 'FontSize', 14);
     
-
     % Plot residual (time steps vs -log10(residual))
     subplot('Position', [0.05, 0.05, 0.26, 0.4]);
     plot(-log10(Observ.residual), '-b')

Dipolar-Gas-Simulator/+Scripts/run_locally.m

@@ -60,10 +60,10 @@ OptionsStruct.ScatteringLength        = 98.0676;     % Critical point: 102.515;
 OptionsStruct.TrapFrequencies         = [10, 10, 72.4];
 OptionsStruct.TrapPotentialType       = 'None';
 
-OptionsStruct.NumberOfGridPoints      = [256, 256];
+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            = 200E-6;      % in s
+OptionsStruct.TimeStepSize            = 500E-6;      % in s
-OptionsStruct.TimeCutOff              = 100;         % in s
+OptionsStruct.TimeCutOff              = 1E4;         % in s
 OptionsStruct.EnergyTolerance         = 5E-10;
 OptionsStruct.ResidualTolerance       = 1E-05;
 

Dipolar-Gas-Simulator/+VariationalSolver2D/@DipolarGas/propagateWavefunction.m

@@ -1,4 +1,4 @@
-function [psi, Observ] = propagateWavefunction(this, psi, Params, VParams, Transf, VDk, V, t_idx, Observ)
+function [psi, Observ] = propagateWavefunction(this, psi, Params, VParams, Transf, VDk, V, t_idx, Observ, vrun)
     set(0,'defaulttextInterpreter','latex')
     set(groot, 'defaultAxesTickLabelInterpreter','latex'); set(groot, 'defaultLegendInterpreter','latex');
     
@@ -23,7 +23,7 @@ function [psi, Observ] = propagateWavefunction(this, psi, Params, VParams, Trans
     Observ.residual = [Observ.residual res];
     
     if this.PlotLive
-        Plotter.plotLive2D(psi,Params,Transf,Observ)
+        Plotter.plotLive2D(psi,Params,Transf,Observ,vrun)
         drawnow
     end
 
@@ -61,7 +61,7 @@ function [psi, Observ] = propagateWavefunction(this, psi, Params, VParams, Trans
         muchem = this.Calculator.calculateChemicalPotential(psi,Params,VParams,Transf,VDk,V);
     
         %Plotting loop
-        if mod(t_idx,500) == 0       
+        if mod(t_idx,250) == 0       
     
             % Change in Energy
             E               = this.Calculator.calculateTotalEnergy(psi,Params,VParams,Transf,VDk,V);
@@ -78,7 +78,7 @@ function [psi, Observ] = propagateWavefunction(this, psi, Params, VParams, Trans
 
             % Plotting
             if this.PlotLive
-                Plotter.plotLive2D(psi,Params,Transf,Observ)
+                Plotter.plotLive2D(psi,Params,Transf,Observ,vrun)
                 drawnow
             end
             %

Dipolar-Gas-Simulator/+VariationalSolver2D/@DipolarGas/run.m

@@ -48,7 +48,7 @@ function [Params, Transf, psi, V, VDk] = run(this)
         psi                   = psi + 0.25*noise; 
 
         % --- Run --- 
-        [psi, Observ]         = this.propagateWavefunction(psi, Params, VParams, Transf, VDk, V, t_idx, Observ);
+        [psi, Observ]         = this.propagateWavefunction(psi, Params, VParams, Transf, VDk, V, t_idx, Observ, nn);
         psi                   = gather(psi);
         
         % --- Constrained minimization ---