diff --git a/Dipolar-Gas-Simulator/+Helper/PhysicsConstants.m b/Dipolar-Gas-Simulator/+Helper/PhysicsConstants.m
index 3489e73..bf01b03 100644
--- a/Dipolar-Gas-Simulator/+Helper/PhysicsConstants.m
+++ b/Dipolar-Gas-Simulator/+Helper/PhysicsConstants.m
@@ -23,9 +23,9 @@ classdef PhysicsConstants < handle
         GravitationalAcceleration = 9.80553;
         
         % Dy specific constants
-        Dy164Mass                    = 163.929174751*AtomicMassUnit;
+        Dy164Mass                    = 163.929174751*1.660539066E-27;
         Dy164IsotopicAbundance       = 0.2826;
-        DyMagneticMoment             = 9.93*BohrMagneton;
+        DyMagneticMoment             = 9.93*9.274009994E-24;
     end
     
     methods
diff --git a/Dipolar-Gas-Simulator/+Scripts/run_locally.m b/Dipolar-Gas-Simulator/+Scripts/run_locally.m
index 53c4cf1..ffc6e23 100644
--- a/Dipolar-Gas-Simulator/+Scripts/run_locally.m
+++ b/Dipolar-Gas-Simulator/+Scripts/run_locally.m
@@ -60,7 +60,7 @@ OptionsStruct.ScatteringLength        = 102.515;
 OptionsStruct.TrapFrequencies         = [10, 10, 72.4];
 
 OptionsStruct.NumberOfGridPoints      = [128, 128];
-OptionsStruct.Dimensions              = [100, 100];
+OptionsStruct.Dimensions              = [6.9967, 6.9967];
 OptionsStruct.TimeStepSize            = 1E-3;                   % in s
 OptionsStruct.TimeCutOff              = 2E6;                    % in s
 OptionsStruct.EnergyTolerance         = 5E-10;
diff --git a/Dipolar-Gas-Simulator/+Scripts/run_on_cluster.m b/Dipolar-Gas-Simulator/+Scripts/run_on_cluster.m
index 0f396a8..a48be33 100644
--- a/Dipolar-Gas-Simulator/+Scripts/run_on_cluster.m
+++ b/Dipolar-Gas-Simulator/+Scripts/run_on_cluster.m
@@ -10,7 +10,7 @@ OptionsStruct.ScatteringLength        = 102.515;
 OptionsStruct.TrapFrequencies         = [10, 10, 72.4];
 
 OptionsStruct.NumberOfGridPoints      = [128, 128];
-OptionsStruct.Dimensions              = [100, 100];
+OptionsStruct.Dimensions              = [6.9967, 6.9967];
 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_gpu.slurm b/Dipolar-Gas-Simulator/bwhpc_matlab_gpe_sim_gpu.slurm
index e02ef1a..9e63420 100644
--- a/Dipolar-Gas-Simulator/bwhpc_matlab_gpe_sim_gpu.slurm
+++ b/Dipolar-Gas-Simulator/bwhpc_matlab_gpe_sim_gpu.slurm
@@ -5,10 +5,10 @@
 # Request number of nodes and GPU for job
 #SBATCH --nodes=1
 #SBATCH --ntasks-per-node=1
-#SBATCH --gres=gpu:4
-#SBATCH --mem=24G 
+#SBATCH --gres=gpu:1
+#SBATCH --mem=4G 
 # Estimated wallclock time for job
-#SBATCH --time=72:00:00
+#SBATCH --time=02:00:00
 #SBATCH --job-name=simulation 
 #SBATCH --error=simulation.err
 #SBATCH --output=simulation.out 
@@ -24,7 +24,7 @@ echo "Number of GPUs allocated to job:      $SLURM_GPUS"
 
 
 # Load module 
-module load math/matlab/R2023a
+module load math/matlab/R2023b
 
 echo Directory is `pwd`
 echo "Initiating Job..."