Running ./test27cells -n 6 -r 1 -d 0 -f standard -v 0
[00000.0] main: DOSELF1 function called: runner_doself1_branch_density
[00000.0] main: DOPAIR1 function called: runner_dopair1_branch_density
[00000.0] main: Vector size: 8
[00000.0] main: Adiabatic index: ga = 1.666667
[00000.0] main: Hydro implementation: PHANTOM SPH reference implementation (Price 2018)
[00000.0] main: Smoothing length: h = 1.234850
[00000.0] main: Kernel:               Cubic spline (M4)
[00000.0] main: Neighbour target: N = 48.000916
[00000.0] main: Density target: rho = 1.000000
[00000.0] main: div_v target:   div = 0.000000
[00000.0] main: curl_v target: curl = [0., 0., 0.000000]

[00000.0] main: Corner calculations took:     0.002 ms.
[00000.0] main: Edge calculations took:       0.052 ms.
[00000.0] main: Face calculations took:       0.412 ms.
[00000.0] main: Self calculations took:       0.224 ms.
[00000.0] main: SWIFT calculation took:       0.710 ms.
[00000.0] main: Brute force calculation took : 12.226 ms.
Tolerances read from file
Checking the first 216 particles.
No differences found
Accuracy test passed
------------

Running ./test27cells -n 6 -r 1 -d 0 -f standard -v 1
[00000.0] main: DOSELF1 function called: runner_doself1_branch_density
[00000.0] main: DOPAIR1 function called: runner_dopair1_branch_density
[00000.0] main: Vector size: 8
[00000.0] main: Adiabatic index: ga = 1.666667
[00000.0] main: Hydro implementation: PHANTOM SPH reference implementation (Price 2018)
[00000.0] main: Smoothing length: h = 1.234850
[00000.0] main: Kernel:               Cubic spline (M4)
[00000.0] main: Neighbour target: N = 48.000916
[00000.0] main: Density target: rho = 1.000000
[00000.0] main: div_v target:   div = 0.000000
[00000.0] main: curl_v target: curl = [0., 0., 0.000000]

[00000.0] main: Corner calculations took:     0.002 ms.
[00000.0] main: Edge calculations took:       0.053 ms.
[00000.0] main: Face calculations took:       0.410 ms.
[00000.0] main: Self calculations took:       0.224 ms.
[00000.0] main: SWIFT calculation took:       0.719 ms.
[00000.1] main: Brute force calculation took : 12.375 ms.
Tolerances read from file
Checking the first 216 particles.
No differences found
Accuracy test passed
------------

Running ./test27cells -n 6 -r 1 -d 0 -f standard -v 2
[00000.0] main: DOSELF1 function called: runner_doself1_branch_density
[00000.0] main: DOPAIR1 function called: runner_dopair1_branch_density
[00000.0] main: Vector size: 8
[00000.0] main: Adiabatic index: ga = 1.666667
[00000.0] main: Hydro implementation: PHANTOM SPH reference implementation (Price 2018)
[00000.0] main: Smoothing length: h = 1.234850
[00000.0] main: Kernel:               Cubic spline (M4)
[00000.0] main: Neighbour target: N = 48.000916
[00000.0] main: Density target: rho = 1.000000
[00000.0] main: div_v target:   div = 3.000000
[00000.0] main: curl_v target: curl = [0., 0., 0.000000]

[00000.0] main: Corner calculations took:     0.002 ms.
[00000.0] main: Edge calculations took:       0.052 ms.
[00000.0] main: Face calculations took:       0.409 ms.
[00000.0] main: Self calculations took:       0.224 ms.
[00000.0] main: SWIFT calculation took:       0.710 ms.
[00000.1] main: Brute force calculation took : 12.233 ms.
Tolerances read from file
Checking the first 216 particles.
No differences found
Accuracy test passed
------------

Running ./test27cells -n 6 -r 1 -d 0 -f standard -v 3
[00000.0] main: DOSELF1 function called: runner_doself1_branch_density
[00000.0] main: DOPAIR1 function called: runner_dopair1_branch_density
[00000.0] main: Vector size: 8
[00000.0] main: Adiabatic index: ga = 1.666667
[00000.0] main: Hydro implementation: PHANTOM SPH reference implementation (Price 2018)
[00000.0] main: Smoothing length: h = 1.234850
[00000.0] main: Kernel:               Cubic spline (M4)
[00000.0] main: Neighbour target: N = 48.000916
[00000.0] main: Density target: rho = 1.000000
[00000.0] main: div_v target:   div = 0.000000
[00000.0] main: curl_v target: curl = [0., 0., -2.000000]

[00000.0] main: Corner calculations took:     0.002 ms.
[00000.0] main: Edge calculations took:       0.053 ms.
[00000.0] main: Face calculations took:       0.410 ms.
[00000.0] main: Self calculations took:       0.224 ms.
[00000.0] main: SWIFT calculation took:       0.709 ms.
[00000.0] main: Brute force calculation took : 12.218 ms.
Tolerances read from file
Checking the first 216 particles.
No differences found
Accuracy test passed
------------

Running ./test27cells -n 6 -r 1 -d 0 -f standard -v 0 -p 1.1
[00000.0] main: DOSELF1 function called: runner_doself1_branch_density
[00000.0] main: DOPAIR1 function called: runner_dopair1_branch_density
[00000.0] main: Vector size: 8
[00000.0] main: Adiabatic index: ga = 1.666667
[00000.0] main: Hydro implementation: PHANTOM SPH reference implementation (Price 2018)
[00000.0] main: Smoothing length: h = 1.234850
[00000.0] main: Kernel:               Cubic spline (M4)
[00000.0] main: Neighbour target: N = 48.000916
[00000.0] main: Density target: rho = 1.000000
[00000.0] main: div_v target:   div = 0.000000
[00000.0] main: curl_v target: curl = [0., 0., 0.000000]

[00000.0] main: Corner calculations took:     0.003 ms.
[00000.0] main: Edge calculations took:       0.057 ms.
[00000.0] main: Face calculations took:       0.422 ms.
[00000.0] main: Self calculations took:       0.237 ms.
[00000.0] main: SWIFT calculation took:       0.737 ms.
[00000.0] main: Brute force calculation took : 12.224 ms.
Tolerances read from file
Checking the first 216 particles.
No differences found
Accuracy test passed
------------

Running ./test27cells -n 6 -r 1 -d 0 -f standard -v 1 -p 1.1
[00000.0] main: DOSELF1 function called: runner_doself1_branch_density
[00000.0] main: DOPAIR1 function called: runner_dopair1_branch_density
[00000.0] main: Vector size: 8
[00000.0] main: Adiabatic index: ga = 1.666667
[00000.0] main: Hydro implementation: PHANTOM SPH reference implementation (Price 2018)
[00000.0] main: Smoothing length: h = 1.234850
[00000.0] main: Kernel:               Cubic spline (M4)
[00000.0] main: Neighbour target: N = 48.000916
[00000.0] main: Density target: rho = 1.000000
[00000.0] main: div_v target:   div = 0.000000
[00000.0] main: curl_v target: curl = [0., 0., 0.000000]

[00000.0] main: Corner calculations took:     0.003 ms.
[00000.0] main: Edge calculations took:       0.058 ms.
[00000.0] main: Face calculations took:       0.431 ms.
[00000.0] main: Self calculations took:       0.238 ms.
[00000.0] main: SWIFT calculation took:       0.747 ms.
[00000.1] main: Brute force calculation took : 12.266 ms.
Tolerances read from file
Checking the first 216 particles.
No differences found
Accuracy test passed
------------

Running ./test27cells -n 6 -r 1 -d 0 -f standard -v 2 -p 1.1
[00000.0] main: DOSELF1 function called: runner_doself1_branch_density
[00000.0] main: DOPAIR1 function called: runner_dopair1_branch_density
[00000.0] main: Vector size: 8
[00000.0] main: Adiabatic index: ga = 1.666667
[00000.0] main: Hydro implementation: PHANTOM SPH reference implementation (Price 2018)
[00000.0] main: Smoothing length: h = 1.234850
[00000.0] main: Kernel:               Cubic spline (M4)
[00000.0] main: Neighbour target: N = 48.000916
[00000.0] main: Density target: rho = 1.000000
[00000.0] main: div_v target:   div = 3.000000
[00000.0] main: curl_v target: curl = [0., 0., 0.000000]

[00000.0] main: Corner calculations took:     0.003 ms.
[00000.0] main: Edge calculations took:       0.057 ms.
[00000.0] main: Face calculations took:       0.423 ms.
[00000.0] main: Self calculations took:       0.238 ms.
[00000.0] main: SWIFT calculation took:       0.739 ms.
[00000.0] main: Brute force calculation took : 12.220 ms.
Tolerances read from file
Checking the first 216 particles.
No differences found
Accuracy test passed
------------

Running ./test27cells -n 6 -r 1 -d 0 -f standard -v 3 -p 1.1
[00000.0] main: DOSELF1 function called: runner_doself1_branch_density
[00000.0] main: DOPAIR1 function called: runner_dopair1_branch_density
[00000.0] main: Vector size: 8
[00000.0] main: Adiabatic index: ga = 1.666667
[00000.0] main: Hydro implementation: PHANTOM SPH reference implementation (Price 2018)
[00000.0] main: Smoothing length: h = 1.234850
[00000.0] main: Kernel:               Cubic spline (M4)
[00000.0] main: Neighbour target: N = 48.000916
[00000.0] main: Density target: rho = 1.000000
[00000.0] main: div_v target:   div = 0.000000
[00000.0] main: curl_v target: curl = [0., 0., -2.000000]

[00000.0] main: Corner calculations took:     0.004 ms.
[00000.0] main: Edge calculations took:       0.057 ms.
[00000.0] main: Face calculations took:       0.425 ms.
[00000.0] main: Self calculations took:       0.236 ms.
[00000.0] main: SWIFT calculation took:       0.747 ms.
[00000.0] main: Brute force calculation took : 12.229 ms.
Tolerances read from file
Checking the first 216 particles.
No differences found
Accuracy test passed
------------

Running ./test27cells -n 6 -r 1 -d 0 -f standard -v 0 -p 1.3
[00000.0] main: DOSELF1 function called: runner_doself1_branch_density
[00000.0] main: DOPAIR1 function called: runner_dopair1_branch_density
[00000.0] main: Vector size: 8
[00000.0] main: Adiabatic index: ga = 1.666667
[00000.0] main: Hydro implementation: PHANTOM SPH reference implementation (Price 2018)
[00000.0] main: Smoothing length: h = 1.234850
[00000.0] main: Kernel:               Cubic spline (M4)
[00000.0] main: Neighbour target: N = 48.000916
[00000.0] main: Density target: rho = 1.000000
[00000.0] main: div_v target:   div = 0.000000
[00000.0] main: curl_v target: curl = [0., 0., 0.000000]

[00000.0] main: Corner calculations took:     0.005 ms.
[00000.0] main: Edge calculations took:       0.086 ms.
[00000.0] main: Face calculations took:       0.512 ms.
[00000.0] main: Self calculations took:       0.277 ms.
[00000.0] main: SWIFT calculation took:       0.898 ms.
[00000.0] main: Brute force calculation took : 12.403 ms.
Tolerances read from file
Checking the first 216 particles.
No differences found
Accuracy test passed
------------

Running ./test27cells -n 6 -r 1 -d 0 -f standard -v 1 -p 1.3
[00000.0] main: DOSELF1 function called: runner_doself1_branch_density
[00000.0] main: DOPAIR1 function called: runner_dopair1_branch_density
[00000.0] main: Vector size: 8
[00000.0] main: Adiabatic index: ga = 1.666667
[00000.0] main: Hydro implementation: PHANTOM SPH reference implementation (Price 2018)
[00000.0] main: Smoothing length: h = 1.234850
[00000.0] main: Kernel:               Cubic spline (M4)
[00000.0] main: Neighbour target: N = 48.000916
[00000.0] main: Density target: rho = 1.000000
[00000.0] main: div_v target:   div = 0.000000
[00000.0] main: curl_v target: curl = [0., 0., 0.000000]

[00000.0] main: Corner calculations took:     0.005 ms.
[00000.0] main: Edge calculations took:       0.088 ms.
[00000.0] main: Face calculations took:       0.516 ms.
[00000.0] main: Self calculations took:       0.278 ms.
[00000.0] main: SWIFT calculation took:       0.907 ms.
[00000.1] main: Brute force calculation took : 12.435 ms.
Tolerances read from file
Checking the first 216 particles.
No differences found
Accuracy test passed
------------

Running ./test27cells -n 6 -r 1 -d 0 -f standard -v 2 -p 1.3
[00000.0] main: DOSELF1 function called: runner_doself1_branch_density
[00000.0] main: DOPAIR1 function called: runner_dopair1_branch_density
[00000.0] main: Vector size: 8
[00000.0] main: Adiabatic index: ga = 1.666667
[00000.0] main: Hydro implementation: PHANTOM SPH reference implementation (Price 2018)
[00000.0] main: Smoothing length: h = 1.234850
[00000.0] main: Kernel:               Cubic spline (M4)
[00000.0] main: Neighbour target: N = 48.000916
[00000.0] main: Density target: rho = 1.000000
[00000.0] main: div_v target:   div = 3.000000
[00000.0] main: curl_v target: curl = [0., 0., 0.000000]

[00000.0] main: Corner calculations took:     0.005 ms.
[00000.0] main: Edge calculations took:       0.089 ms.
[00000.0] main: Face calculations took:       0.506 ms.
[00000.0] main: Self calculations took:       0.275 ms.
[00000.0] main: SWIFT calculation took:       0.897 ms.
[00000.1] main: Brute force calculation took : 12.396 ms.
Tolerances read from file
Checking the first 216 particles.
No differences found
Accuracy test passed
------------

Running ./test27cells -n 6 -r 1 -d 0 -f standard -v 3 -p 1.3
[00000.0] main: DOSELF1 function called: runner_doself1_branch_density
[00000.0] main: DOPAIR1 function called: runner_dopair1_branch_density
[00000.0] main: Vector size: 8
[00000.0] main: Adiabatic index: ga = 1.666667
[00000.0] main: Hydro implementation: PHANTOM SPH reference implementation (Price 2018)
[00000.0] main: Smoothing length: h = 1.234850
[00000.0] main: Kernel:               Cubic spline (M4)
[00000.0] main: Neighbour target: N = 48.000916
[00000.0] main: Density target: rho = 1.000000
[00000.0] main: div_v target:   div = 0.000000
[00000.0] main: curl_v target: curl = [0., 0., -2.000000]

[00000.0] main: Corner calculations took:     0.006 ms.
[00000.0] main: Edge calculations took:       0.087 ms.
[00000.0] main: Face calculations took:       0.509 ms.
[00000.0] main: Self calculations took:       0.275 ms.
[00000.0] main: SWIFT calculation took:       0.894 ms.
[00000.0] main: Brute force calculation took : 12.402 ms.
Tolerances read from file
Checking the first 216 particles.
No differences found
Accuracy test passed
------------

Running ./test27cells_subset -n 6 -r 1 -d 0 -f standard -v 0
[00000.0] main: DOSELF1 function called: runner_doself_subset_branch_density
[00000.0] main: DOPAIR1 function called: runner_dopair_subset_branch_density
[00000.0] main: Vector size: 8
[00000.0] main: Adiabatic index: ga = 1.666667
[00000.0] main: Hydro implementation: PHANTOM SPH reference implementation (Price 2018)
[00000.0] main: Smoothing length: h = 1.234850
[00000.0] main: Kernel:               Cubic spline (M4)
[00000.0] main: Neighbour target: N = 48.000916
[00000.0] main: Density target: rho = 1.000000
[00000.0] main: div_v target:   div = 0.000000
[00000.0] main: curl_v target: curl = [0., 0., 0.000000]

[00000.0] main: Corner calculations took:     0.008 ms.
[00000.0] main: Edge calculations took:       0.037 ms.
[00000.0] main: Face calculations took:       0.200 ms.
[00000.0] main: Self calculations took:       0.340 ms.
[00000.0] main: SWIFT calculation took:       0.602 ms.
[00000.0] main: Brute force calculation took : 12.187 ms.
Tolerances read from file
Checking the first 216 particles.
No differences found
Accuracy test passed
------------

Running ./test27cells_subset -n 6 -r 1 -d 0 -f standard -v 1
[00000.0] main: DOSELF1 function called: runner_doself_subset_branch_density
[00000.0] main: DOPAIR1 function called: runner_dopair_subset_branch_density
[00000.0] main: Vector size: 8
[00000.0] main: Adiabatic index: ga = 1.666667
[00000.0] main: Hydro implementation: PHANTOM SPH reference implementation (Price 2018)
[00000.0] main: Smoothing length: h = 1.234850
[00000.0] main: Kernel:               Cubic spline (M4)
[00000.0] main: Neighbour target: N = 48.000916
[00000.0] main: Density target: rho = 1.000000
[00000.0] main: div_v target:   div = 0.000000
[00000.0] main: curl_v target: curl = [0., 0., 0.000000]

[00000.0] main: Corner calculations took:     0.006 ms.
[00000.0] main: Edge calculations took:       0.036 ms.
[00000.0] main: Face calculations took:       0.198 ms.
[00000.0] main: Self calculations took:       0.340 ms.
[00000.0] main: SWIFT calculation took:       0.598 ms.
[00000.1] main: Brute force calculation took : 12.211 ms.
Tolerances read from file
Checking the first 216 particles.
No differences found
Accuracy test passed
------------

Running ./test27cells_subset -n 6 -r 1 -d 0 -f standard -v 2
[00000.0] main: DOSELF1 function called: runner_doself_subset_branch_density
[00000.0] main: DOPAIR1 function called: runner_dopair_subset_branch_density
[00000.0] main: Vector size: 8
[00000.0] main: Adiabatic index: ga = 1.666667
[00000.0] main: Hydro implementation: PHANTOM SPH reference implementation (Price 2018)
[00000.0] main: Smoothing length: h = 1.234850
[00000.0] main: Kernel:               Cubic spline (M4)
[00000.0] main: Neighbour target: N = 48.000916
[00000.0] main: Density target: rho = 1.000000
[00000.0] main: div_v target:   div = 3.000000
[00000.0] main: curl_v target: curl = [0., 0., 0.000000]

[00000.0] main: Corner calculations took:     0.006 ms.
[00000.0] main: Edge calculations took:       0.037 ms.
[00000.0] main: Face calculations took:       0.200 ms.
[00000.0] main: Self calculations took:       0.341 ms.
[00000.0] main: SWIFT calculation took:       0.603 ms.
[00000.0] main: Brute force calculation took : 12.161 ms.
Tolerances read from file
Checking the first 216 particles.
No differences found
Accuracy test passed
------------

Running ./test27cells_subset -n 6 -r 1 -d 0 -f standard -v 3
[00000.0] main: DOSELF1 function called: runner_doself_subset_branch_density
[00000.0] main: DOPAIR1 function called: runner_dopair_subset_branch_density
[00000.0] main: Vector size: 8
[00000.0] main: Adiabatic index: ga = 1.666667
[00000.0] main: Hydro implementation: PHANTOM SPH reference implementation (Price 2018)
[00000.0] main: Smoothing length: h = 1.234850
[00000.0] main: Kernel:               Cubic spline (M4)
[00000.0] main: Neighbour target: N = 48.000916
[00000.0] main: Density target: rho = 1.000000
[00000.0] main: div_v target:   div = 0.000000
[00000.0] main: curl_v target: curl = [0., 0., -2.000000]

[00000.0] main: Corner calculations took:     0.006 ms.
[00000.0] main: Edge calculations took:       0.037 ms.
[00000.0] main: Face calculations took:       0.200 ms.
[00000.0] main: Self calculations took:       0.339 ms.
[00000.0] main: SWIFT calculation took:       0.600 ms.
[00000.0] main: Brute force calculation took : 12.229 ms.
Tolerances read from file
Checking the first 216 particles.
No differences found
Accuracy test passed
------------

Running ./test27cells_subset -n 6 -r 1 -d 0 -f standard -v 0 -p 1.1
[00000.0] main: DOSELF1 function called: runner_doself_subset_branch_density
[00000.0] main: DOPAIR1 function called: runner_dopair_subset_branch_density
[00000.0] main: Vector size: 8
[00000.0] main: Adiabatic index: ga = 1.666667
[00000.0] main: Hydro implementation: PHANTOM SPH reference implementation (Price 2018)
[00000.0] main: Smoothing length: h = 1.234850
[00000.0] main: Kernel:               Cubic spline (M4)
[00000.0] main: Neighbour target: N = 48.000916
[00000.0] main: Density target: rho = 1.000000
[00000.0] main: div_v target:   div = 0.000000
[00000.0] main: curl_v target: curl = [0., 0., 0.000000]

[00000.0] main: Corner calculations took:     0.007 ms.
[00000.0] main: Edge calculations took:       0.038 ms.
[00000.0] main: Face calculations took:       0.206 ms.
[00000.0] main: Self calculations took:       0.349 ms.
[00000.0] main: SWIFT calculation took:       0.620 ms.
[00000.0] main: Brute force calculation took : 12.164 ms.
Tolerances read from file
Checking the first 216 particles.
No differences found
Accuracy test passed
------------

Running ./test27cells_subset -n 6 -r 1 -d 0 -f standard -v 1 -p 1.1
[00000.0] main: DOSELF1 function called: runner_doself_subset_branch_density
[00000.0] main: DOPAIR1 function called: runner_dopair_subset_branch_density
[00000.0] main: Vector size: 8
[00000.0] main: Adiabatic index: ga = 1.666667
[00000.0] main: Hydro implementation: PHANTOM SPH reference implementation (Price 2018)
[00000.0] main: Smoothing length: h = 1.234850
[00000.0] main: Kernel:               Cubic spline (M4)
[00000.0] main: Neighbour target: N = 48.000916
[00000.0] main: Density target: rho = 1.000000
[00000.0] main: div_v target:   div = 0.000000
[00000.0] main: curl_v target: curl = [0., 0., 0.000000]

[00000.0] main: Corner calculations took:     0.008 ms.
[00000.0] main: Edge calculations took:       0.039 ms.
[00000.0] main: Face calculations took:       0.209 ms.
[00000.0] main: Self calculations took:       0.353 ms.
[00000.0] main: SWIFT calculation took:       0.629 ms.
[00000.1] main: Brute force calculation took : 12.194 ms.
Tolerances read from file
Checking the first 216 particles.
No differences found
Accuracy test passed
------------

Running ./test27cells_subset -n 6 -r 1 -d 0 -f standard -v 2 -p 1.1
[00000.0] main: DOSELF1 function called: runner_doself_subset_branch_density
[00000.0] main: DOPAIR1 function called: runner_dopair_subset_branch_density
[00000.0] main: Vector size: 8
[00000.0] main: Adiabatic index: ga = 1.666667
[00000.0] main: Hydro implementation: PHANTOM SPH reference implementation (Price 2018)
[00000.0] main: Smoothing length: h = 1.234850
[00000.0] main: Kernel:               Cubic spline (M4)
[00000.0] main: Neighbour target: N = 48.000916
[00000.0] main: Density target: rho = 1.000000
[00000.0] main: div_v target:   div = 3.000000
[00000.0] main: curl_v target: curl = [0., 0., 0.000000]

[00000.0] main: Corner calculations took:     0.008 ms.
[00000.0] main: Edge calculations took:       0.039 ms.
[00000.0] main: Face calculations took:       0.206 ms.
[00000.0] main: Self calculations took:       0.348 ms.
[00000.0] main: SWIFT calculation took:       0.622 ms.
[00000.0] main: Brute force calculation took : 12.177 ms.
Tolerances read from file
Checking the first 216 particles.
No differences found
Accuracy test passed
------------

Running ./test27cells_subset -n 6 -r 1 -d 0 -f standard -v 3 -p 1.1
[00000.0] main: DOSELF1 function called: runner_doself_subset_branch_density
[00000.0] main: DOPAIR1 function called: runner_dopair_subset_branch_density
[00000.0] main: Vector size: 8
[00000.0] main: Adiabatic index: ga = 1.666667
[00000.0] main: Hydro implementation: PHANTOM SPH reference implementation (Price 2018)
[00000.0] main: Smoothing length: h = 1.234850
[00000.0] main: Kernel:               Cubic spline (M4)
[00000.0] main: Neighbour target: N = 48.000916
[00000.0] main: Density target: rho = 1.000000
[00000.0] main: div_v target:   div = 0.000000
[00000.0] main: curl_v target: curl = [0., 0., -2.000000]

[00000.0] main: Corner calculations took:     0.007 ms.
[00000.0] main: Edge calculations took:       0.039 ms.
[00000.0] main: Face calculations took:       0.206 ms.
[00000.0] main: Self calculations took:       0.348 ms.
[00000.0] main: SWIFT calculation took:       0.617 ms.
[00000.0] main: Brute force calculation took : 12.215 ms.
Tolerances read from file
Checking the first 216 particles.
No differences found
Accuracy test passed
------------

Running ./test27cells_subset -n 6 -r 1 -d 0 -f standard -v 0 -p 1.3
[00000.0] main: DOSELF1 function called: runner_doself_subset_branch_density
[00000.0] main: DOPAIR1 function called: runner_dopair_subset_branch_density
[00000.0] main: Vector size: 8
[00000.0] main: Adiabatic index: ga = 1.666667
[00000.0] main: Hydro implementation: PHANTOM SPH reference implementation (Price 2018)
[00000.0] main: Smoothing length: h = 1.234850
[00000.0] main: Kernel:               Cubic spline (M4)
[00000.0] main: Neighbour target: N = 48.000916
[00000.0] main: Density target: rho = 1.000000
[00000.0] main: div_v target:   div = 0.000000
[00000.0] main: curl_v target: curl = [0., 0., 0.000000]

[00000.0] main: Corner calculations took:     0.008 ms.
[00000.0] main: Edge calculations took:       0.051 ms.
[00000.0] main: Face calculations took:       0.245 ms.
[00000.0] main: Self calculations took:       0.388 ms.
[00000.0] main: SWIFT calculation took:       0.710 ms.
[00000.0] main: Brute force calculation took : 12.326 ms.
Tolerances read from file
Checking the first 216 particles.
No differences found
Accuracy test passed
------------

Running ./test27cells_subset -n 6 -r 1 -d 0 -f standard -v 1 -p 1.3
[00000.0] main: DOSELF1 function called: runner_doself_subset_branch_density
[00000.0] main: DOPAIR1 function called: runner_dopair_subset_branch_density
[00000.0] main: Vector size: 8
[00000.0] main: Adiabatic index: ga = 1.666667
[00000.0] main: Hydro implementation: PHANTOM SPH reference implementation (Price 2018)
[00000.0] main: Smoothing length: h = 1.234850
[00000.0] main: Kernel:               Cubic spline (M4)
[00000.0] main: Neighbour target: N = 48.000916
[00000.0] main: Density target: rho = 1.000000
[00000.0] main: div_v target:   div = 0.000000
[00000.0] main: curl_v target: curl = [0., 0., 0.000000]

[00000.0] main: Corner calculations took:     0.008 ms.
[00000.0] main: Edge calculations took:       0.053 ms.
[00000.0] main: Face calculations took:       0.250 ms.
[00000.0] main: Self calculations took:       0.393 ms.
[00000.0] main: SWIFT calculation took:       0.721 ms.
[00000.1] main: Brute force calculation took : 12.358 ms.
Tolerances read from file
Checking the first 216 particles.
No differences found
Accuracy test passed
------------

Running ./test27cells_subset -n 6 -r 1 -d 0 -f standard -v 2 -p 1.3
[00000.0] main: DOSELF1 function called: runner_doself_subset_branch_density
[00000.0] main: DOPAIR1 function called: runner_dopair_subset_branch_density
[00000.0] main: Vector size: 8
[00000.0] main: Adiabatic index: ga = 1.666667
[00000.0] main: Hydro implementation: PHANTOM SPH reference implementation (Price 2018)
[00000.0] main: Smoothing length: h = 1.234850
[00000.0] main: Kernel:               Cubic spline (M4)
[00000.0] main: Neighbour target: N = 48.000916
[00000.0] main: Density target: rho = 1.000000
[00000.0] main: div_v target:   div = 3.000000
[00000.0] main: curl_v target: curl = [0., 0., 0.000000]

[00000.0] main: Corner calculations took:     0.008 ms.
[00000.0] main: Edge calculations took:       0.050 ms.
[00000.0] main: Face calculations took:       0.246 ms.
[00000.0] main: Self calculations took:       0.391 ms.
[00000.0] main: SWIFT calculation took:       0.715 ms.
[00000.1] main: Brute force calculation took : 12.356 ms.
Tolerances read from file
Checking the first 216 particles.
No differences found
Accuracy test passed
------------

Running ./test27cells_subset -n 6 -r 1 -d 0 -f standard -v 3 -p 1.3
[00000.0] main: DOSELF1 function called: runner_doself_subset_branch_density
[00000.0] main: DOPAIR1 function called: runner_dopair_subset_branch_density
[00000.0] main: Vector size: 8
[00000.0] main: Adiabatic index: ga = 1.666667
[00000.0] main: Hydro implementation: PHANTOM SPH reference implementation (Price 2018)
[00000.0] main: Smoothing length: h = 1.234850
[00000.0] main: Kernel:               Cubic spline (M4)
[00000.0] main: Neighbour target: N = 48.000916
[00000.0] main: Density target: rho = 1.000000
[00000.0] main: div_v target:   div = 0.000000
[00000.0] main: curl_v target: curl = [0., 0., -2.000000]

[00000.0] main: Corner calculations took:     0.008 ms.
[00000.0] main: Edge calculations took:       0.050 ms.
[00000.0] main: Face calculations took:       0.245 ms.
[00000.0] main: Self calculations took:       0.391 ms.
[00000.0] main: SWIFT calculation took:       0.712 ms.
[00000.0] main: Brute force calculation took : 12.515 ms.
Tolerances read from file
Checking the first 216 particles.
No differences found
Accuracy test passed
------------
PASS test27cells.sh (exit status: 0)