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DAMASK_EICMD
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now fully anisotropic grain growth possible by setting up the function "interfacialEnergy"

This commit is contained in:
Pratheek Shanthraj 2013-07-02 04:32:32 +00:00
parent 5ff8a7067e
commit 34ef7b0f34
1 changed files with 30 additions and 6 deletions
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36
processing/pre/geom_grainGrowth.py
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@ -1,7 +1,7 @@
#!/usr/bin/env python #!/usr/bin/env python
# -*- coding: UTF-8 no BOM -*- # -*- coding: UTF-8 no BOM -*-
import os,sys,string,re,math,numpy import os,sys,string,re,math,numpy,itertools
import damask import damask
from optparse import OptionParser, OptionGroup, Option, SUPPRESS_HELP from optparse import OptionParser, OptionGroup, Option, SUPPRESS_HELP
from scipy import ndimage from scipy import ndimage
@ -26,18 +26,42 @@ class extendedOption(Option):
Option.take_action(self, action, dest, opt, value, values, parser) Option.take_action(self, action, dest, opt, value, values, parser)
def grainCoarsenLocal(microLocal,ix,iy,iz,window): def grainCoarsenLocal(microLocal,ix,iy,iz,window):
interfacialEnergy = lambda A,B: 1.0
winner = numpy.zeros(microLocal.shape).astype(int) winner = numpy.zeros(microLocal.shape).astype(int)
winner = numpy.where(numpy.reshape(numpy.in1d(microLocal,options.black),microLocal.shape), winner = numpy.where(numpy.reshape(numpy.in1d(microLocal,options.black),microLocal.shape),
microLocal,0) # zero out non-blacklisted microstructures microLocal,0) # zero out non-blacklisted microstructures
diffusedMax = (winner > 0).astype(float) # concentration of immutable microstructures diffusedMax = (winner > 0).astype(float) # concentration of immutable microstructures
boundingSlice = ndimage.measurements.find_objects(microLocal) # bounding boxes of each distinct microstructure region boundingSlice = ndimage.measurements.find_objects(microLocal) # bounding boxes of each distinct microstructure region
for grain in set(numpy.unique(microLocal)).difference(set(options.black).union(set([0]))): # diffuse all microstructures except immutable ones for grain in set(numpy.unique(microLocal)) - set(options.black) - (set([0])): # diffuse all microstructures except immutable ones
mini = [max(0, boundingSlice[grain-1][i].start - window) for i in range(3)] # upper right of expanded bounding box mini = [max(0, boundingSlice[grain-1][i].start - window) for i in range(3)] # upper right of expanded bounding box
maxi = [min(microLocal.shape[i], boundingSlice[grain-1][i].stop + window) for i in range(3)] # lower left of expanded bounding box maxi = [min(microLocal.shape[i], boundingSlice[grain-1][i].stop + window) for i in range(3)] # lower left of expanded bounding box
diffused = ndimage.filters.gaussian_filter((microLocal[mini[0]:maxi[0],\ microWindow = microLocal[mini[0]:maxi[0],mini[1]:maxi[1],mini[2]:maxi[2]]
mini[1]:maxi[1],\ neighbours = set(numpy.unique(ndimage.morphology.binary_dilation(microWindow==grain,\
mini[2]:maxi[2]]==grain).astype(float),\ structure=ndimage.generate_binary_structure(3,3))))\
options.d) # diffuse microstructure inside extended bounding box - set([grain]) - set(options.black) # who is on my boundary?
if len(neighbours) == 0: # no neighbours
diffused = numpy.ones(microWindow.shape)
elif len(neighbours) == 1: # 1 neighbour
speed = interfacialEnergy(grain,neighbours.pop()) # speed proportional to interfacial energy between me and only neighbour
diffused = ndimage.filters.gaussian_filter((microWindow==grain).astype(float),speed*options.d)# diffuse microstructure inside extended bounding box
else: # more than 1 neighbour ie junctions
numerator = numpy.zeros(microWindow.shape)
denominator = numpy.zeros(microWindow.shape)
diffused = ndimage.filters.gaussian_filter((microWindow==grain).astype(float),options.d) # diffuse microstructure inside extended bounding box
weights = {}
weights[grain] = diffused
for i in neighbours:
weights[i] = ndimage.filters.gaussian_filter((microWindow==i).astype(float),options.d) # partition of unity around me
for grainA,grainB in itertools.combinations(neighbours,2): # combinations of triple junctions possible
speed = interfacialEnergy(grain,grainA) +\
interfacialEnergy(grain,grainB) -\
interfacialEnergy(grainA,grainB) # speed of the triple junction
weight = weights[grain] + weights[grainA] + weights[grainB]
numerator += weight*(speed*diffused + (1.-speed)*(microWindow==grain))
denominator += weight
diffused = (numerator)/(denominator+1e-30)
isMax = diffused > diffusedMax[mini[0]:maxi[0],\ isMax = diffused > diffusedMax[mini[0]:maxi[0],\
mini[1]:maxi[1],\ mini[1]:maxi[1],\
mini[2]:maxi[2]] # me at highest concentration? mini[2]:maxi[2]] # me at highest concentration?