diff --git a/Dipolar-Gas-Simulator/+Scripts/run_on_cluster.m b/Dipolar-Gas-Simulator/+Scripts/run_on_cluster.m
index a48be33..52532b6 100644
--- a/Dipolar-Gas-Simulator/+Scripts/run_on_cluster.m
+++ b/Dipolar-Gas-Simulator/+Scripts/run_on_cluster.m
@@ -2,15 +2,15 @@
 
 OptionsStruct = struct;
 
-OptionsStruct.NumberOfAtoms           = 1E5;
+OptionsStruct.NumberOfAtoms           = 1E5;     
 OptionsStruct.DipolarPolarAngle       = 0;
 OptionsStruct.DipolarAzimuthAngle     = 0;
-OptionsStruct.ScatteringLength        = 102.515;
+OptionsStruct.ScatteringLength        = 98.0676; % Critical point: 102.515; Triangular phase: 98.0676; Stripe phase: 102.2518; Honeycomb phase: 102.6441
 
 OptionsStruct.TrapFrequencies         = [10, 10, 72.4];
 
 OptionsStruct.NumberOfGridPoints      = [128, 128];
-OptionsStruct.Dimensions              = [6.9967, 6.9967];
+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            = 1E-3;                   % in s
 OptionsStruct.TimeCutOff              = 2E6;                    % in s
 OptionsStruct.EnergyTolerance         = 5E-10;
diff --git a/Dipolar-Gas-Simulator/bwhpc_matlab_gpe_sim_cpu.slurm b/Dipolar-Gas-Simulator/bwhpc_matlab_gpe_sim_cpu.slurm
index 2d3aded..7dd3231 100644
--- a/Dipolar-Gas-Simulator/bwhpc_matlab_gpe_sim_cpu.slurm
+++ b/Dipolar-Gas-Simulator/bwhpc_matlab_gpe_sim_cpu.slurm
@@ -1,7 +1,7 @@
 #!/bin/bash 
 ########### Begin SLURM header ###########
 #Partition
-#SBATCH --partition=single
+#SBATCH --partition=cpu-single
 # Request number of nodes and CPU cores per node for job
 #SBATCH --nodes=1
 #SBATCH --ntasks-per-node=1
diff --git a/Dipolar-Gas-Simulator/bwhpc_matlab_gpe_sim_gpu.slurm b/Dipolar-Gas-Simulator/bwhpc_matlab_gpe_sim_gpu.slurm
index 9e63420..f5d9985 100644
--- a/Dipolar-Gas-Simulator/bwhpc_matlab_gpe_sim_gpu.slurm
+++ b/Dipolar-Gas-Simulator/bwhpc_matlab_gpe_sim_gpu.slurm
@@ -1,7 +1,7 @@
 #!/bin/bash 
 ########### Begin SLURM header ###########
 #Partition
-#SBATCH --partition=single
+#SBATCH --partition=gpu-single
 # Request number of nodes and GPU for job
 #SBATCH --nodes=1
 #SBATCH --ntasks-per-node=1
@@ -24,7 +24,7 @@ echo "Number of GPUs allocated to job:      $SLURM_GPUS"
 
 
 # Load module 
-module load math/matlab/R2023b
+module load math/matlab/R2023a
 
 echo Directory is `pwd`
 echo "Initiating Job..."