diff --git a/Dipolar-Gas-Simulator/+Scripts/run_on_cluster.m b/Dipolar-Gas-Simulator/+Scripts/run_on_cluster.m
index 641eea6..80ca984 100644
--- a/Dipolar-Gas-Simulator/+Scripts/run_on_cluster.m
+++ b/Dipolar-Gas-Simulator/+Scripts/run_on_cluster.m
@@ -10,9 +10,9 @@ OptionsStruct.ScatteringLength        = 102.2518;        % Critical point: 102.5
 OptionsStruct.TrapFrequencies         = [10, 10, 72.4];
 OptionsStruct.TrapPotentialType       = 'None';
 
-OptionsStruct.NumberOfGridPoints      = [256, 256];
+OptionsStruct.NumberOfGridPoints      = [128, 128];
 OptionsStruct.Dimensions              = [100, 100];      % 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.TimeStepSize            = 100E-6;          % in s
 OptionsStruct.MinimumTimeStepSize     = 1E-5;            % in s
 OptionsStruct.TimeCutOff              = 2E6;             % in s
 OptionsStruct.EnergyTolerance         = 5E-10;
@@ -20,7 +20,7 @@ OptionsStruct.ResidualTolerance       = 1E-04;
 OptionsStruct.NoiseScaleFactor        = 4;
 
 OptionsStruct.MaxIterations           = 20;      
-OptionsStruct.VariationalWidth        = 4;       
+OptionsStruct.VariationalWidth        = 5.7;       
 OptionsStruct.WidthLowerBound         = 0.2;
 OptionsStruct.WidthUpperBound         = 12;
 OptionsStruct.WidthCutoff             = 1e-2;