diff --git a/Examples/Inflation/TestRun.sh b/Examples/Inflation/TestRun.sh
deleted file mode 100644
index e9a8dcf51..000000000
--- a/Examples/Inflation/TestRun.sh
+++ /dev/null
@@ -1,59 +0,0 @@
-#!/bin/bash -l
-
-#! How many nodes
-#SBATCH --nodes 2
-### NB cosma8 has 128 cores per node so product of these = 128
-#SBATCH --ntasks-per-node=64 ## Total tasks will be this * number of nodes
-#SBATCH --cpus-per-task=2 ## Equal to number of OMP threads per task (set below)
-#! How many CPUs per tasks should be allocated (for OpenMP threading)
-#SBATCH -J InflationEx
-#SBATCH -o out_%J.out
-#SBATCH -e err_%J.err
-#SBATCH -p cosma8
-#SBATCH -A dp092
-#SBATCH --exclusive
-#SBATCH -t 01:00:00
-#SBATCH --mail-type=NONE                          # notifications for job done & fail
-#SBATCH --mail-user=a.waeming@qmul.ac.uk
-
-module purge
-#### Cosma 7
-##module load intel_comp/2019
-##module load intel_mpi/2019
-##module load parallel_hdf5/1.10.3
-#### Cosma 8
-module load gnu_comp/7.3.0
-module load intel_comp/2022.1.2
-module load compiler/2022.0.2 mkl/2022.0.2 mpi/2021.5.1
-module load parallel_hdf5/1.12.0
-
-#!Print info
-module list
-pwd
-date
-
-#! Are you using OpenMP?
-export OMP_NUM_THREADS=$SLURM_CPUS_PER_TASK
-
-#! Number of nodes and tasks per node allocated by SLURM (do not change):
-mpi_tasks_per_node=$(echo "$SLURM_TASKS_PER_NODE" | sed -e  's/^\([0-9][0-9]*\).*$/\1/')
-
-#! Number of nodes and tasks per node allocated by SLURM (do not change):
-numnodes=$SLURM_JOB_NUM_NODES
-numtasks=$SLURM_NTASKS
-
-#! Number of MPI tasks to be started by the application per node and in total (do not change):
-np=$[${numnodes}*${mpi_tasks_per_node}]
-
-#! Full path to application executable: 
-##application="/cosma/home/dp092/dc-waem3/ModGrav_Reheating/GRFolres/Examples/Reheating/Main_KerrBH4dST3d.Linux.64.mpiicpc.ifort.OPTHIGH.MPI.OPENMPCC.ex"
-application="/cosma/home/dp092/dc-waem3/GRChomboForked/GRChombo/Examples/Inflation/Main_Inflation3d_ch.Linux.64.mpiicpc.ifort.OPTHIGH.MPI.OPENMPCC.COSMA8.Intel2022.ex"
-#! Run options for the application:
-options="params.txt"
-
-#! Work directory (i.e. where the job will run):
-workdir="$SLURM_SUBMIT_DIR"
-
-# Run the program
-
-mpirun -ppn $mpi_tasks_per_node -np $SLURM_NTASKS $application $options