diff --git a/Dipolar Gas Simulator/+Scripts/run_on_cluster.m b/Dipolar Gas Simulator/+Scripts/run_on_cluster.m
index 5a2eba6..0d29fbe 100644
--- a/Dipolar Gas Simulator/+Scripts/run_on_cluster.m	
+++ b/Dipolar Gas Simulator/+Scripts/run_on_cluster.m	
@@ -6,25 +6,25 @@
 
 OptionsStruct = struct;
 
-OptionsStruct.NumberOfAtoms           = 1E6;
-OptionsStruct.DipolarPolarAngle       = pi/2;
+OptionsStruct.NumberOfAtoms           = 1.24E5;
+OptionsStruct.DipolarPolarAngle       = 0;
 OptionsStruct.DipolarAzimuthAngle     = 0;
 OptionsStruct.ScatteringLength        = 86;
 
-OptionsStruct.TrapFrequencies         = [125, 125, 250];
+OptionsStruct.TrapFrequencies         = [44.97, 10.4, 126.3];
 OptionsStruct.TrapDepth               = 5;
 OptionsStruct.BoxSize                 = 15;
 OptionsStruct.TrapPotentialType       = 'Harmonic';
 
-OptionsStruct.NumberOfGridPoints      = [64, 64, 48];
-OptionsStruct.Dimensions              = [40, 40, 20];
+OptionsStruct.NumberOfGridPoints      = [256, 512, 256];
+OptionsStruct.Dimensions              = [50, 120, 150];
 OptionsStruct.CutoffType              = 'Cylindrical';
 OptionsStruct.SimulationMode          = 'ImaginaryTimeEvolution'; % 'ImaginaryTimeEvolution' | 'RealTimeEvolution'
-OptionsStruct.TimeStepSize            = 50E-6;                    % in s
-OptionsStruct.NumberOfTimeSteps       = 100;                      % in s
+OptionsStruct.TimeStepSize            = 500E-6;                   % in s
+OptionsStruct.NumberOfTimeSteps       = 2E6;                      % in s
 OptionsStruct.EnergyTolerance         = 5E-10;
 
-OptionsStruct.JobNumber               = 6;
+OptionsStruct.JobNumber               = 1;
 OptionsStruct.SaveData                = true;
 OptionsStruct.SaveDirectory           = './Data';
 options                               = Helper.convertstruct2cell(OptionsStruct);