diff --git a/dG3D/benchmarks/GursonThomason_cube_Transition/cube.py b/dG3D/benchmarks/GursonThomason_cube_Transition/cube.py
index 18fde6ab7839e7d17b02c613e99207a88c6730ca..d89de700fc0eadef1350886a212ae23766675f8e 100644
--- a/dG3D/benchmarks/GursonThomason_cube_Transition/cube.py
+++ b/dG3D/benchmarks/GursonThomason_cube_Transition/cube.py
@@ -70,7 +70,7 @@ nstepArchEnergy = nstepArchForce # Number of step between 2 energy computation a
 
 MaxIter = 12		# Maximum number of iterations
 StepIncrease = 2	# Number of successfull timestep before reincreasing it
-StepReducFactor = 2. 	# Timestep reduction factor
+StepReducFactor = 2 	# Timestep reduction factor
 NumberReduction = 100	# Maximum number of timespep reduction: max reduction = pow(StepReducFactor,this)
 
 fullDg = True
@@ -126,7 +126,7 @@ mysolver.sameDisplacementBC("Face",6,7,2)
 method=0
 mysolver.pathFollowing(True,method)
 if method==0:
-	mysolver.setPathFollowingIncrementAdaptation(True,6,1)
+	mysolver.setPathFollowingIncrementAdaptation(True,6,3)
 	mysolver.setPathFollowingControlType(0)
 	mysolver.setPathFollowingCorrectionMethod(0)
 	mysolver.setPathFollowingArcLengthStep(2e-1)
@@ -193,7 +193,7 @@ check = TestCheck()
 import csv
 data = csv.reader(open('IPVolume11val_LOCAL_POROSITYMax.csv'), delimiter=';')
 porosity = list(data)
-check.equal(2.659472e-02,float(porosity[-1][1]),1e-6)
+check.equal(2.660465e-02,float(porosity[-1][1]),1e-6)