remove deprecated inputs folder

inputs/cellsolver.parset

-# --- Parameter File as Input for 'Cell-Problem'
-# NOTE: define variables without whitespaces in between! i.e. : gamma=1.0 instead of gamma = 1.0
-# since otherwise these cant be read from other Files!
-# --------------------------------------------------------
-
-
-#############################################
-#  Choose Output-path for logfile
-#############################################
-### Remove/Comment this when running via Python-Script:
-#outputPath=/home/stefan/DUNE/dune-microstructure/outputs
-outputPath=/home/klaus/Desktop/Dune_release/dune-microstructure/outputs
-
-
-# --- DEBUG (Output) Option:
-#print_debug = true  #(default=false)
-
-
-
-
-#############################################
-#  Grid parameters
-#############################################
-#----------------------------------------------------
-## numLevels : Number of Levels on which solution is computed. starting with a 2x2x2 cube mesh.
-## {start,finish} computes on all grid from 2^(start) to 2^finish refinement
-#----------------------------------------------------
-
-numLevels= 3 3      # computes all levels from first to second entry
-
-
-#############################################
-#  Material / Prestrain parameters and ratios
-#############################################
-
-# --- Choose material definition:
-#materialFunction  = "material_test"
-#materialFunction  = "material_neukamm"
-#materialFunction = "two_phase_material_1"
-#materialFunction = "two_phase_material_2"
-#materialFunction = "two_phase_material_3"
-#materialFunction = "material_orthotropic"
-#materialFunction = "homogeneous"
-materialFunction = "parametrized_laminate"
-
-
-# --- Choose scale ratio gamma:
-gamma=1.0
-
-
-
-
-#geometryFunctionPath = /home/stefan/DUNE/dune-microstructure/materials
-geometryFunctionPath = /home/klaus/Desktop/Dune_release/dune-microstructure/materials
-
-
-
-
-#############################################
-#  Assembly options
-#############################################
-#set_IntegralZero = true            #(default = false)
-#set_oneBasisFunction_Zero = true   #(default = false)
-
-#arbitraryLocalIndex = 7            #(default = 0)
-#arbitraryElementNumber = 3         #(default = 0)
-#############################################
-
-
-#############################################
-#  Solver Type: #1: CG - SOLVER , #2: GMRES - SOLVER, #3: QR - SOLVER (default), #4: UMFPACK - SOLVER
-#############################################
-Solvertype = 3        # recommended to use iterative solver (e.g GMRES) for finer grid-levels
-Solver_verbosity = 0  #(default = 2)  degree of information for solver output
-
-
-#############################################
-#  Write/Output options                 #(default=false)
-#############################################
-
-# --- (Optional output) write Material / prestrain / Corrector functions to .vtk-Files:
-write_materialFunctions = true    # VTK indicator function for material/prestrain definition
-#write_prestrainFunctions = true  # VTK norm of B (currently not implemented)
-
-# --- Write Correctos to VTK-File:  
-write_VTK = true
-
-# --- (Optional output) L2Error, integral mean: 
-#write_L2Error = true                   
-#write_IntegralMean = true              
-
-# --- check orthogonality (75) from paper: 
-write_checkOrthogonality = true         
-
-# --- Write corrector-coefficients to log-File:
-#write_corrector_phi1 = true
-#write_corrector_phi2 = true
-#write_corrector_phi3 = true
-
-
-# --- Print Condition number of matrix (can be expensive):
-#print_conditionNumber= true  #(default=false)
-
-# --- write effective quantities to Matlab-folder for symbolic minimization:
-write_toMATLAB = true  # writes effective quantities to .txt-files QMatrix.txt and BMatrix.txt