Update test strong coupling SMP heating shape recovery

dG3D/benchmarks/strongCoupling_SMPPhenoMech_withAir/strongCoupling_SMPPhenoMech_withAir.py

@@ -73,8 +73,8 @@ wm0	= 5.
 
 xi	= 0.		# rate parameter for Tt 				
 alphag0	= 0 #0.8e-3*EAM/Eg #12.0e-5	
-alphar0	= 8.e-4 #15.0e-5 	
-alphaAD0= -0.015 #-0.0#-0.024
+alphar0	= 0. #8.e-4 #15.0e-5
+alphaAD0= 0. #-0.015 #-0.0#-0.024
 #crsytal contraction for low zg only
 crystallizationRate = piecewiseScalarFunction() #surface should be 1
 crystallizationRate.put(0.,20.)
@@ -89,7 +89,7 @@ TaylorQuineyG=TaylorQuineyR=TaylorQuineyAM= 1.		# fraction of plastic energy con
 cfG	= 1.0		
 cfR	= 0.0		
 
-alphaAM0= 1.e-5#alphar0
+alphaAM0= 0. #1.e-5#alphar0
 cAM	= 2020.*rho
 KxAM=KyAM=KzAM = Kxr
 
@@ -227,7 +227,7 @@ lawSMPPheno= PhenomenologicalSMPDG3DMaterialLaw(lawnum+7, rho, alpha, beta, gamm
                                            TaylorQuineyG,TaylorQuineyR,TaylorQuineyAM, zAM)
 
 lawSMPPheno.setFunctionCrystallizationVolumeRate(crystallizationRate)
-lawSMPPheno.setStrainOrder(-1)												
+lawSMPPheno.setStrainOrder(5)
 lawSMPPheno.setJ2IsotropicHardeningTractionG(_j2IHGt)
 lawSMPPheno.setJ2IsotropicHardeningCompressionG(_j2IHGc)
 lawSMPPheno.setKinematicHardeningG(hardenkG)
@@ -339,7 +339,7 @@ meshfile="undeformedSMPFullDomain.msh" # name of mesh file
 # solver
 sol = 2  # Gmm=0 (default) Taucs=1 PETsc=2
 soltype = 1 # StaticLinear=0 (default) StaticNonLinear=1, Explicit=2, Multi=3, Implicit=4, Eigen=5
-nstep = 900 # 8*EMncycles # number of step (used only if soltype=1)
+nstep = 600 # 8*EMncycles # number of step (used only if soltype=1)
 ftime = 200. # EMncycles/freq; # according to characteristic time
 tol=1.e-4   # relative tolerance for NR scheme (used only if soltype=1)
 nstepArch=50 #(int)(nstep/100) # Number of step between 2 archiving (used only if soltype=1)
@@ -461,7 +461,8 @@ mysolver.addMaterialLaw(lawvac)
 mysolver.Scheme(soltype)
 mysolver.Solver(sol)
 mysolver.snlData(nstep,ftime,tol,tol/100.)#forsmp   
-mysolver.options("-ksp_type preonly -pc_type lu -pc_factor_mat_solver_type petsc")
+mysolver.options("-ksp_type preonly -pc_type lu")
+#mysolver.options("-pc_factor_mat_solver_type petsc")
 mysolver.stepBetweenArchiving(nstepArch)
 mysolver.snlManageTimeStep(50, 3, 2, 10)
 
@@ -760,18 +761,21 @@ check.equal(0.0,mysolver.getArchivedNodalValue(SmpRefPoint,4,mysolver.displaceme
 # ===[CONTINUE SIMULATION]=========================================================================
 # ===Reset boundary conditions=====================================================================
 mysolver.clearNumStepSeries() # used to clear setNumStepTimeInterval option settings
-LastForce= mysolver.getArchivedForceOnPhysicalGroup("Face", SmpRef, 1)	
+#LastForce= mysolver.getArchivedForceOnPhysicalGroup("Face", SmpRef, 1)
 mysolver.resetBoundaryConditions()	
 
 # creation of Solver
 nstep2=1600;
-nstepArch2= 1; #(int)(nstep2/100)
+nstepArch2= 5; #(int)(nstep2/100)
 #soltype2=4; #StaticLinear=0, StaticNonLinear=1, Explicit=2, Multi=3, Implicit=4, Eigen=5
 soltype2=1;
+sol2 = 2  # Gmm=0 (default) Taucs=1 PETsc=2
 ftime2 = 1.e-3 #100. # s
 mysolver.Scheme(soltype2)
-mysolver.Solver(sol)
+mysolver.Solver(sol2)
 mysolver.snlData(nstep2,ftime2,tol,tol/100.)
+mysolver.options("-ksp_type preonly -pc_type lu")
+#mysolver.options("-pc_factor_mat_solver_type petsc")
 #mysolver.implicitSpectralRadius(0.01)
 mysolver.snlManageTimeStep(50, 3, 2, 10)
 mysolver.stepBetweenArchiving(nstepArch2)

[Vinayak Gholap]

Removed thermal expansion. Add it back for future tests.

[Vinayak Gholap]

Removed thermal expansion. Add it back for future tests.