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#############################################
# Grid parameters
#############################################
structuredGrid = false
path = /home/sander/data/liquidcrystals
gridFile = hexagon.msh
# Number of grid levels
numLevels = 3
order = 1
#############################################
# Solver parameters
#############################################
# Tolerance of the trust region solver
tolerance = 1e-6
# Max number of steps of the trust region solver
maxTrustRegionSteps = 100
# Initial trust-region radius
initialTrustRegionRadius = 1
# Number of multigrid iterations per trust-region step
numIt = 200
# Number of presmoothing steps
nu1 = 3
# Number of postsmoothing steps
nu2 = 3
# Number of coarse grid corrections
mu = 1
# Number of base solver iterations
baseIt = 100
# Tolerance of the multigrid solver
mgTolerance = 1e-10
# Tolerance of the base grid solver
baseTolerance = 1e-8
############################
# Problem specifications
############################
# Type of energy we are minimizing
energy = chiral_skyrmion
[energyParameters]
h = 3
kappa = 1
[]
# Inverse stereographic projection
initialIterate = inverse-stereographic-projection
dirichletValues = [0, 0, 1]
startFromFile = yes
initialIterateGridFilename = hexagon.msh
initialIterateFilename = initial_skyrmion_hexagon_5_1.vtu