diff --git a/Dipolar-Gas-Simulator/+Scripts/run_locally.m b/Dipolar-Gas-Simulator/+Scripts/run_locally.m
index e3e3e6e..c26fdc8 100644
--- a/Dipolar-Gas-Simulator/+Scripts/run_locally.m
+++ b/Dipolar-Gas-Simulator/+Scripts/run_locally.m
@@ -554,8 +554,8 @@ JobNumber     = 0;
 Plotter.visualizeGSWavefunction(SaveDirectory, JobNumber)
 %%
 % Parameters you can set before the loop
-N         = 105000;
-theta     = 50.0;
+N         = 165000;
+theta     = 30.0;
 phi       = 0;
 JobNumber = 0;
 
@@ -583,14 +583,14 @@ for aS = aS_values
 
     % Pause to inspect plot before continuing
     disp(['Plotted for aS = ', num2str(aS)])
-    pause(0.25)
+    pause(1.5)
 end
 
-
 %%
 SaveDirectory = './Results/Data_3D/GradientDescent/';
 JobNumber     = 1;
 Plotter.visualizeGSWavefunction(SaveDirectory, JobNumber)
+
 %% Visualize phase diagram
 load('phase_diagram_matrix_theta_30.mat')
 PhaseDiagramMatrix   = M;
diff --git a/Dipolar-Gas-Simulator/+Scripts/run_on_cluster.m b/Dipolar-Gas-Simulator/+Scripts/run_on_cluster.m
index a245b07..4927b21 100644
--- a/Dipolar-Gas-Simulator/+Scripts/run_on_cluster.m
+++ b/Dipolar-Gas-Simulator/+Scripts/run_on_cluster.m
@@ -16,11 +16,6 @@ OptionsStruct.CutoffType              = 'Cylindrical';
 OptionsStruct.SimulationMode          = 'EnergyMinimization';     % 'ImaginaryTimeEvolution' | 'RealTimeEvolution' | 'EnergyMinimization'
 OptionsStruct.GradientDescentMethod   = 'NonLinearCGD';           % 'HeavyBall' | 'NonLinearCGD' 
 OptionsStruct.MaxIterationsForGD      = 15000;
-OptionsStruct.TimeStepSize            = 1e-3;            % in s
-OptionsStruct.MinimumTimeStepSize     = 1E-6;            % in s
-OptionsStruct.TimeCutOff              = 1E5;             % in s
-OptionsStruct.EnergyTolerance         = 5E-10;
-OptionsStruct.ResidualTolerance       = 1E-05;
 OptionsStruct.NoiseScaleFactor        = 0.010;
 
 OptionsStruct.PlotLive                = false;
diff --git a/Dipolar-Gas-Simulator/Results/Data_3D/GradientDescent/CleanUp.ps1 b/Dipolar-Gas-Simulator/Results/Data_3D/GradientDescent/CleanUp.ps1
index 192b22f..47df6f6 100644
--- a/Dipolar-Gas-Simulator/Results/Data_3D/GradientDescent/CleanUp.ps1
+++ b/Dipolar-Gas-Simulator/Results/Data_3D/GradientDescent/CleanUp.ps1
@@ -1,4 +1,4 @@
-$root = "C:\Users\Karthik\Documents\GitRepositories\Calculations\Dipolar-Gas-Simulator\Results\Data_3D\GradientDescent\Phi050"
+$root = "C:\Users\Karthik\Documents\GitRepositories\Calculations\Dipolar-Gas-Simulator\Results\Data_3D\GradientDescent\Phi020"
 
 # Step 1: Delete all files except 'psi_gs.mat'
 Get-ChildItem -Path $root -Recurse -File -Force |
diff --git a/Dipolar-Gas-Simulator/generateRerunListsForBash.m b/Dipolar-Gas-Simulator/generateRerunListsForBash.m
deleted file mode 100644
index 8ed3e83..0000000
--- a/Dipolar-Gas-Simulator/generateRerunListsForBash.m
+++ /dev/null
@@ -1,40 +0,0 @@
-% Read the lines from the text file
-filename = 'C:\Users\Karthik\Documents\GitRepositories\Calculations\Dipolar-Gas-Simulator\Results\Data_3D\GradientDescent\Phi050\missing_folders.txt'; % replace with your actual file name
-strs = readlines(filename);
-strs = strs(strs ~= ""); % remove empty lines if any
-
-% Initialize arrays
-aS = zeros(length(strs),1);
-theta = zeros(length(strs),1);
-phi = zeros(length(strs),1);
-N = zeros(length(strs),1);
-
-% Extract numbers using regular expressions
-for i = 1:length(strs)
-    tokens = regexp(strs(i), 'aS_(\d+)_theta_(\d+)_phi_(\d+)_N_(\d+)', 'tokens');
-    nums = str2double(tokens{1});
-    aS(i) = nums(1);
-    theta(i) = nums(2);
-    phi(i) = nums(3);
-    N(i) = nums(4);
-end
-
-% Convert to bash-style space-separated strings
-aS_str    = sprintf('%d ', unique(aS));
-theta_str = sprintf('%d ', unique(theta));
-phi_str   = sprintf('%d ', unique(phi));
-N_str     = sprintf('%d ', unique(N));
-
-% Trim trailing spaces
-aS_str    = strtrim(aS_str);
-theta_str = strtrim(theta_str);
-phi_str   = strtrim(phi_str);
-N_str     = strtrim(N_str);
-
-% Display Bash-compatible output
-fprintf('SCATTERING_LENGTH_RANGE=[%s]\n', aS_str);
-fprintf('POLAR_ANGLE_RANGE=[%s]\n', theta_str);
-fprintf('AZIMUTHAL_ANGLE_RANGE=[%s]\n', phi_str);
-fprintf('NUM_ATOMS_LIST=[%s]\n', N_str);
-
-%%
\ No newline at end of file