Fix/remove film-on-substate-deformation.parset

@osander: Can you have a look?

This removes the film-on-substate-deformation.parset. Actually you were right and this experiment can be done using film-on-substrate from dune-gfe.

Also, this MR corrects the path to the Dirichlet-Values-File: Before, the parameter "problem" was appended by "-dirichlet-values", so "wriggers-l-shape" became "wriggers-l-shape-dirichlet-values". Now, as the Dirichlet-Values-File was renamed to "identity-deformation.py" in 3c22e194, the parameter does not need to be appended anymore.

problems/film-on-substrate-deformation.parset

-#############################################
-#  Grid parameters
-#############################################
-
-structuredGrid = true
-lower = 0 0 0
-
-# whole experiment: 45 mm x 10 mm x 2 mm, scaling with 10^7 such that the thickness, which is around 100 nm, so 100x10^-9 = 10^-7 is equal to 1.
-# upper = 45e4 10e4 2e4
-# using only a section of the whole experiment as deformed grid to start with for dune-gfe: use much smaller dimensions!
-upper = 600 200 200
-
-elements = 15 5 5
-
-# Number of grid levels
-numLevels = 3
-
-adaptiveRefinement = true
-
-#############################################
-#  Solver parameters
-#############################################
-
-# Number of homotopy steps for the Dirichlet boundary conditions
-numHomotopySteps = 1
-
-# Tolerance of the trust region solver
-tolerance = 1e-6
-
-# Max number of steps of the trust region solver
-maxTrustRegionSteps = 500
-
-# Initial trust-region radius
-initialTrustRegionRadius = 0.1
-
-# Number of multigrid iterations per trust-region step
-numIt = 1000
-
-# Number of presmoothing steps
-nu1 = 3
-
-# Number of postsmoothing steps
-nu2 = 3
-
-# Damping for the smoothers of the multigrid solver
-damping = 1.0
-
-# Number of coarse grid corrections
-mu = 1
-
-# Number of base solver iterations
-baseIt = 100
-
-# Tolerance of the multigrid solver
-mgTolerance = 1e-7
-
-# Tolerance of the base grid solver
-baseTolerance = 1e-8
-
-############################
-#   Material parameters
-############################
-
-energy = mooneyrivlin # stvenantkirchhoff, neohooke, hencky, exphencky or mooneyrivlin
-
-[materialParameters]
-
-## Lame parameters for stvenantkirchhoff, E = mu(3*lambda + 2*mu)/(lambda + mu)
-#mu = 2.7191e+4
-#lambda = 4.4364e+4
-
-#mooneyrivlin_a = 2.7191e+6
-#mooneyrivlin_b = 2.7191e+6
-#mooneyrivlin_c = 2.7191e+6
-
-#mooneyrivlin_10 = -7.28e+5 #182 20:1
-#mooneyrivlin_01 = 9.17e+5
-#mooneyrivlin_20 = 1.23e+5
-#mooneyrivlin_02 = 8.15e+5
-#mooneyrivlin_11 = -5.14e+5
-
-#mooneyrivlin_10 = -3.01e+6 #182 2:1
-#mooneyrivlin_01 = 3.36e+6
-#mooneyrivlin_20 = 5.03e+6
-#mooneyrivlin_02 = 13.1e+6
-#mooneyrivlin_11 = -15.2e+6
-
-mooneyrivlin_10 = -1.67e+6 #184 2:1
-mooneyrivlin_01 = 1.94e+6
-mooneyrivlin_20 = 2.42e+6
-mooneyrivlin_02 = 6.52e+6
-mooneyrivlin_11 = -7.34e+6
-
-mooneyrivlin_30 = 0
-mooneyrivlin_21 = 0
-mooneyrivlin_12 = 0
-mooneyrivlin_03 = 0
-
-# volume-preserving parameter 
-mooneyrivlin_k = 90e+6
-
-# How to choose the volume-preserving parameter?
-# We need a stretch of 30%  (45e4 10e4 2e4 in x-direction, so a stretch of 45e4*0.3 = 13.5e4)
-# 184 2:1, mooneyrivlin_k = 90e+6 approximately (depends also on the number of grid levels!) and mooneyrivlin_energy = square or log, neumannValues = 27e4 0 0
-
-mooneyrivlin_energy = square # log, square or ciarlet; different ways to compute the Mooney-Rivlin-Energy
-
-# ciarlet: Fomula from "Ciarlet: Three-Dimensional Elasticity", here no penalty term is 
-# log: Generalized Rivlin model or polynomial hyperelastic model, using  0.5*mooneyrivlin_k*log(det(∇φ)) as the volume-preserving penalty term
-# square: Generalized Rivlin model or polynomial hyperelastic model, using 0.5*mooneyrivlin_k*(det(∇φ)-1)² as the volume-preserving penalty term
-
-[]
-
-#############################################
-#  Boundary values
-#############################################
-
-problem = identity-deformation
-
-###  Python predicate specifying all Dirichlet grid vertices
-# x is the vertex coordinate
-dirichletVerticesPredicate = "x[0] < 0.01"
-
-###  Python predicate specifying all neumannValues grid vertices
-# x is the vertex coordinate
-neumannVerticesPredicate = "x[0] > 599.99"
-
-###  Neumann values
-neumannValues = 27e4 0 0
-
-# Initial deformation
-initialDeformation = "[x[0], x[1], x[2]]"