diff --git a/examples/CosmoVolume/cosmoVolume.yml b/examples/CosmoVolume/cosmoVolume.yml
new file mode 100644
index 0000000000000000000000000000000000000000..d62e51e01b68d91f90ab1c05383e5ea61d1a07ee
--- /dev/null
+++ b/examples/CosmoVolume/cosmoVolume.yml
@@ -0,0 +1,48 @@
+
+# Define the system of units to use internally.
+UnitSystem:
+ UnitMass_in_cgs: 1 # Grams
+ UnitLength_in_cgs: 1 # Centimeters
+ UnitVelocity_in_cgs: 1 # Centimeters per second
+ UnitCurrent_in_cgs: 1 # Amperes
+ UnitTemp_in_cgs: 1 # Kelvin
+
+# Parameters for the task scheduling
+Scheduler:
+ nr_threads: 16 # The number of threads per MPI rank to use.
+ nr_queues: 0 # The number of task queues to use. Use 0 to let the system decide.
+ cell_max_size: 8000000 # Maximal number of interactions per task (this is the default value).
+ cell_sub_size: 5000 # Maximal number of interactions per sub-task (this is the default value).
+ cell_split_size: 400 # Maximal number of particles per cell (this is the default value).
+
+# Parameters governing the time integration
+TimeIntegration:
+ time_begin: 0. # The starting time of the simulation (in internal units).
+ time_end: 1. # The end time of the simulation (in internal units).
+ dt_min: 1e-6 # The minimal time-step size of the simulation (in internal units).
+ dt_max: 1e-2 # The maximal time-step size of the simulation (in internal units).
+
+# Parameters for the hydrodynamics scheme
+SPH:
+ resolution_eta: 1.2349 # Target smoothing length in units of the mean inter-particle separation (1.2349 == 48Ngbs with the cubic spline kernel).
+ delta_neighbours: 1. # The tolerance for the targetted number of neighbours.
+ CFL_condition: 0.1 # Courant-Friedrich-Levy condition for time integration.
+ max_ghost_iterations: 30 # Maximal number of iterations allowed to converge towards the smoothing length.
+ max_smoothing_length: 0.6 # Maximal smoothing length allowed (in internal units).
+
+# Parameters related to the initial conditions
+InitialConditions:
+ file_name: ./cosmoVolume.hdf5 # The file to read
+ h_scaling: 1. # A scaling factor to apply to all smoothing lengths in the ICs.
+ shift_x: 0. # A shift to apply to all particles read from the ICs (in internal units).
+ shift_y: 0.
+ shift_z: 0.
+
+# Parameters govering domain decomposition
+DomainDecomposition:
+ initial_type: m # The initial strategy ("g", "m", "w", or "v"). See documentation for details.
+ intitial_grid_x: 10 # Grid size if the 'g' strategy is chosen.
+ intitial_grid_y: 10
+ intitial_grid_z: 10
+ repartition_type: b # The re-decomposition strategy ("n", "b", "v", "e" or "x"). See documentation for details.
+
diff --git a/examples/CosmoVolume/run.sh b/examples/CosmoVolume/run.sh
new file mode 100755
index 0000000000000000000000000000000000000000..a788a35c76a7c0b205297a7de922a9a7e833243a
--- /dev/null
+++ b/examples/CosmoVolume/run.sh
@@ -0,0 +1,10 @@
+#!/bin/bash
+
+ # Generate the initial conditions if they are not present.
+if [ ! -e cosmoVolume.hdf5 ]
+then
+ echo "Fetching initial conditions for the cosmo volume example..."
+ ./getIC.sh
+fi
+
+../swift -s cosmoVolume.yml
diff --git a/examples/SedovBlast/run.sh b/examples/SedovBlast/run.sh
index 0fdec1e04d293aaa37c3a1e9d7bc6d5203e65ef9..58646cf42eecc3f31fdb8a63ca2108c02d9580ba 100755
--- a/examples/SedovBlast/run.sh
+++ b/examples/SedovBlast/run.sh
@@ -1,3 +1,10 @@
#!/bin/bash
+# Generate the initial conditions if they are not present.
+if [ ! -e sedov.hdf5 ]
+then
+ echo "Generating initial conditions for the SedovBlast example..."
+ python makeIC_fcc.py
+fi
+
../swift -s sedov.yml
diff --git a/examples/SedovBlast/sedov.yml b/examples/SedovBlast/sedov.yml
index 1fb0e9f42c7e50e4751b376ba8ab0a7f0a018bbd..23642f93729d511c75a114f16039d5d4c60e1b12 100644
--- a/examples/SedovBlast/sedov.yml
+++ b/examples/SedovBlast/sedov.yml
@@ -9,17 +9,17 @@ UnitSystem:
# Parameters for the task scheduling
Scheduler:
- nr_threads: 16 # The number of threads per MPI rank to use.
+ nr_threads: 16 # The number of threads per MPI rank to use.
nr_queues: 0 # The number of task queues to use. Use 0 to let the system decide.
cell_max_size: 8000000 # Maximal number of interactions per task (this is the default value).
- cell_sub_size: 8000000 # Maximal number of interactions per sub-task (this is the default value).
+ cell_sub_size: 5000 # Maximal number of interactions per sub-task (this is the default value).
cell_split_size: 400 # Maximal number of particles per cell (this is the default value).
# Parameters governing the time integration
TimeIntegration:
time_begin: 0. # The starting time of the simulation (in internal units).
time_end: 1. # The end time of the simulation (in internal units).
- dt_min: 1e-6 # The minimal time-step size of the simulation (in internal units).
+ dt_min: 1e-7 # The minimal time-step size of the simulation (in internal units).
dt_max: 1e-2 # The maximal time-step size of the simulation (in internal units).
# Parameters for the hydrodynamics scheme
diff --git a/examples/SodShock/run.sh b/examples/SodShock/run.sh
index 445367a02e37e141e7232e6b865c18f1d73c8b36..646f1e3a337170e2e406c24e7505e42b81de364b 100755
--- a/examples/SodShock/run.sh
+++ b/examples/SodShock/run.sh
@@ -1,3 +1,10 @@
#!/bin/bash
+# Generate the initial conditions if they are not present.
+if [ ! -e sodShock.hdf5 ]
+then
+ echo "Generating initial conditions for the SodShock example..."
+ python makeIC.py
+fi
+
../swift -s sodShock.yml
diff --git a/examples/SodShock/sodShock.yml b/examples/SodShock/sodShock.yml
index 24e6f5d20c8d026f2c59960834607b5306a3665c..1acdce9308e34e79a4e9af46780f22cb4298fcd6 100644
--- a/examples/SodShock/sodShock.yml
+++ b/examples/SodShock/sodShock.yml
@@ -12,14 +12,14 @@ Scheduler:
nr_threads: 16 # The number of threads per MPI rank to use.
nr_queues: 0 # The number of task queues to use. Use 0 to let the system decide.
cell_max_size: 8000000 # Maximal number of interactions per task (this is the default value).
- cell_sub_size: 8000000 # Maximal number of interactions per sub-task (this is the default value).
+ cell_sub_size: 5000 # Maximal number of interactions per sub-task.
cell_split_size: 400 # Maximal number of particles per cell (this is the default value).
# Parameters governing the time integration
TimeIntegration:
time_begin: 0. # The starting time of the simulation (in internal units).
time_end: 1. # The end time of the simulation (in internal units).
- dt_min: 1e-6 # The minimal time-step size of the simulation (in internal units).
+ dt_min: 1e-7 # The minimal time-step size of the simulation (in internal units).
dt_max: 1e-2 # The maximal time-step size of the simulation (in internal units).
# Parameters for the hydrodynamics scheme
diff --git a/examples/UniformBox/run.sh b/examples/UniformBox/run.sh
index d9a06997eb3c4d4ff480722883337571906c79bf..ca78b0ac0425bf1b3f6dd9d30bfc95d35083739f 100755
--- a/examples/UniformBox/run.sh
+++ b/examples/UniformBox/run.sh
@@ -1,3 +1,10 @@
#!/bin/bash
+# Generate the initial conditions if they are not present.
+if [ ! -e uniformBox.hdf5 ]
+then
+ echo "Generating initial conditions for the uniform box example..."
+ python makeIC.py 100
+fi
+
../swift -s uniformBox.yml
diff --git a/examples/UniformBox/uniformBox.yml b/examples/UniformBox/uniformBox.yml
index 2c5588215e9a845391e7606bfbcb877772853537..05b1a3f89fe61a8bf06386cce8091195d4cf3644 100644
--- a/examples/UniformBox/uniformBox.yml
+++ b/examples/UniformBox/uniformBox.yml
@@ -12,7 +12,7 @@ Scheduler:
nr_threads: 16 # The number of threads per MPI rank to use.
nr_queues: 0 # The number of task queues to use. Use 0 to let the system decide.
cell_max_size: 8000000 # Maximal number of interactions per task (this is the default value).
- cell_sub_size: 8000000 # Maximal number of interactions per sub-task (this is the default value).
+ cell_sub_size: 5000 # Maximal number of interactions per sub-task (this is the default value).
cell_split_size: 400 # Maximal number of particles per cell (this is the default value).
# Parameters governing the time integration
diff --git a/examples/runs.sh b/examples/runs.sh
deleted file mode 100755
index 339d8659675843f2491068ed8d30b528cb147c34..0000000000000000000000000000000000000000
--- a/examples/runs.sh
+++ /dev/null
@@ -1,53 +0,0 @@
-#!/bin/bash
-
-# Set some global stuff
-export OMP_WAIT_POLICY=PASSIVE
-
-# Generate the initial conditions if they are not present.
-if [ ! -e SodShock/sodShock.hdf5 ]
-then
- echo "Generating initial conditions for the SodShock example..."
- cd SodShock
- python makeIC.py
- cd ..
-fi
-if [ ! -e SedovBlast/sedov.hdf5 ]
-then
- echo "Generating initial conditions for the SedovBlast example..."
- cd SedovBlast/
- python makeIC_fcc.py
- cd ..
-fi
-if [ ! -e CosmoVolume/cosmoVolume.hdf5 ]
-then
- echo "Downloading initial conditions for the CosmoVolume example..."
- cd CosmoVolume
- ./getIC.sh
- cd ..
-fi
-
-
-# Loop over number of cores
-for cpu in {1..32}
-do
-
- # Sod-Shock runs
- if [ ! -e SodShock_${cpu}.dump ]
- then
- ./swift -t $cpu -f SodShock/sodShock.hdf5 -m 0.01 -w 5000 -c 1. -d 1e-7 -e 0.01 > SodShock_fixed_${cpu}.dump
- fi
-
- # Sedov blast
- if [ ! -e SedovBlast_${cpu}.dump ]
- then
- ./swift -t $cpu -f SedovBlast/sedov.hdf5 -m 0.02 -w 5000 -c 1. -d 1e-7 -e 0.01 > SedovBlast_fixed_${cpu}.dump
- fi
-
- # Cosmological volume
- if [ ! -e CosmoVolume_${cpu}.dump ]
- then
- ./swift -t $cpu -f CosmoVolume/cosmoVolume.hdf5 -m 0.6 -w 5000 -c 1. -d 1e-7 -e 0.01 > CosmoVolume_fixed_${cpu}.dump
- fi
-
-done
-