Running ./test27cells -n 6 -r 1 -d 0.1 -f perturbed -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:       0.048 ms.
[00000.0] main: Face calculations took:       0.367 ms.
[00000.0] main: Self calculations took:       0.202 ms.
[00000.0] main: SWIFT calculation took:       0.638 ms.
[00000.1] main: Brute force calculation took : 16.271 ms.
Tolerances read from file
Checking the first 216 particles.
No differences found
Accuracy test passed
------------

Running ./test27cells -n 6 -r 1 -d 0.1 -f perturbed -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:       0.048 ms.
[00000.0] main: Face calculations took:       0.362 ms.
[00000.0] main: Self calculations took:       0.204 ms.
[00000.0] main: SWIFT calculation took:       0.632 ms.
[00000.1] main: Brute force calculation took : 16.584 ms.
Tolerances read from file
Checking the first 216 particles.
No differences found
Accuracy test passed
------------

Running ./test27cells -n 6 -r 1 -d 0.1 -f perturbed -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:       0.048 ms.
[00000.0] main: Face calculations took:       0.366 ms.
[00000.0] main: Self calculations took:       0.201 ms.
[00000.0] main: SWIFT calculation took:       0.634 ms.
[00000.1] main: Brute force calculation took : 16.236 ms.
Tolerances read from file
Checking the first 216 particles.
No differences found
Accuracy test passed
------------

Running ./test27cells -n 6 -r 1 -d 0.1 -f perturbed -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:       0.048 ms.
[00000.0] main: Face calculations took:       0.362 ms.
[00000.0] main: Self calculations took:       0.202 ms.
[00000.0] main: SWIFT calculation took:       0.632 ms.
[00000.1] main: Brute force calculation took : 16.249 ms.
Tolerances read from file
Checking the first 216 particles.
No differences found
Accuracy test passed
------------

Running ./test27cells -n 6 -r 1 -d 0.1 -f perturbed -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:       0.059 ms.
[00000.0] main: Face calculations took:       0.421 ms.
[00000.0] main: Self calculations took:       0.237 ms.
[00000.0] main: SWIFT calculation took:       0.741 ms.
[00000.1] main: Brute force calculation took : 16.489 ms.
Tolerances read from file
Checking the first 216 particles.
No differences found
Accuracy test passed
------------

Running ./test27cells -n 6 -r 1 -d 0.1 -f perturbed -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:     0.004 ms.
[00000.0] main: Edge calculations took:       0.059 ms.
[00000.0] main: Face calculations took:       0.432 ms.
[00000.0] main: Self calculations took:       0.240 ms.
[00000.0] main: SWIFT calculation took:       0.755 ms.
[00000.1] main: Brute force calculation took : 16.449 ms.
Tolerances read from file
Checking the first 216 particles.
No differences found
Accuracy test passed
------------

Running ./test27cells -n 6 -r 1 -d 0.1 -f perturbed -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:     0.004 ms.
[00000.0] main: Edge calculations took:       0.058 ms.
[00000.0] main: Face calculations took:       0.421 ms.
[00000.0] main: Self calculations took:       0.239 ms.
[00000.0] main: SWIFT calculation took:       0.738 ms.
[00000.1] main: Brute force calculation took : 16.673 ms.
Tolerances read from file
Checking the first 216 particles.
No differences found
Accuracy test passed
------------

Running ./test27cells -n 6 -r 1 -d 0.1 -f perturbed -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:     0.003 ms.
[00000.0] main: Edge calculations took:       0.058 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:       0.738 ms.
[00000.1] main: Brute force calculation took : 16.452 ms.
Tolerances read from file
Checking the first 216 particles.
No differences found
Accuracy test passed
------------

Running ./test27cells -n 6 -r 1 -d 0.1 -f perturbed -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:       0.089 ms.
[00000.0] main: Face calculations took:       0.507 ms.
[00000.0] main: Self calculations took:       0.275 ms.
[00000.0] main: SWIFT calculation took:       0.894 ms.
[00000.1] main: Brute force calculation took : 16.625 ms.
Tolerances read from file
Checking the first 216 particles.
No differences found
Accuracy test passed
------------

Running ./test27cells -n 6 -r 1 -d 0.1 -f perturbed -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:     0.006 ms.
[00000.0] main: Edge calculations took:       0.090 ms.
[00000.0] main: Face calculations took:       0.514 ms.
[00000.0] main: Self calculations took:       0.279 ms.
[00000.0] main: SWIFT calculation took:       0.906 ms.
[00000.1] main: Brute force calculation took : 16.721 ms.
Tolerances read from file
Checking the first 216 particles.
No differences found
Accuracy test passed
------------

Running ./test27cells -n 6 -r 1 -d 0.1 -f perturbed -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:     0.006 ms.
[00000.0] main: Edge calculations took:       0.089 ms.
[00000.0] main: Face calculations took:       0.510 ms.
[00000.0] main: Self calculations took:       0.278 ms.
[00000.0] main: SWIFT calculation took:       0.906 ms.
[00000.1] main: Brute force calculation took : 16.642 ms.
Tolerances read from file
Checking the first 216 particles.
No differences found
Accuracy test passed
------------

Running ./test27cells -n 6 -r 1 -d 0.1 -f perturbed -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:       0.090 ms.
[00000.0] main: Face calculations took:       0.510 ms.
[00000.0] main: Self calculations took:       0.279 ms.
[00000.0] main: SWIFT calculation took:       0.901 ms.
[00000.1] main: Brute force calculation took : 16.613 ms.
Tolerances read from file
Checking the first 216 particles.
No differences found
Accuracy test passed
------------
PASS test27cellsPerturbed.sh (exit status: 0)