Merge branch 'development' of magit1.mpie.de:damask/DAMASK into development
This commit is contained in:
commit
61777647df
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@ -517,19 +517,23 @@ class ASCIItable():
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# ------------------------------------------------------------------
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# ------------------------------------------------------------------
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def microstructure_read(self,
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def microstructure_read(self,
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grid):
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grid,
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type = 'i'):
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"""read microstructure data (from .geom format)"""
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"""read microstructure data (from .geom format)"""
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def datatype(item):
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return int(item) if type.lower() == 'i' else float(item)
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N = grid.prod() # expected number of microstructure indices in data
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N = grid.prod() # expected number of microstructure indices in data
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microstructure = np.zeros(N,'i') # initialize as flat array
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microstructure = np.zeros(N,type) # initialize as flat array
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i = 0
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i = 0
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while i < N and self.data_read():
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while i < N and self.data_read():
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items = self.data
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items = self.data
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if len(items) > 2:
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if len(items) > 2:
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if items[1].lower() == 'of': items = [int(items[2])]*int(items[0])
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if items[1].lower() == 'of': items = np.ones(datatype(items[0]))*datatype(items[2])
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elif items[1].lower() == 'to': items = range(int(items[0]),1+int(items[2]))
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elif items[1].lower() == 'to': items = np.arange(datatype(items[0]),1+datatype(items[2]))
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else: items = map(int,items)
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else: items = map(datatype,items)
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else: items = map(int,items)
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else: items = map(datatype,items)
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s = min(len(items), N-i) # prevent overflow of microstructure array
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s = min(len(items), N-i) # prevent overflow of microstructure array
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microstructure[i:i+s] = items[:s]
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microstructure[i:i+s] = items[:s]
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@ -10,40 +10,35 @@ scriptName = os.path.splitext(os.path.basename(__file__))[0]
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scriptID = ' '.join([scriptName,damask.version])
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scriptID = ' '.join([scriptName,damask.version])
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def curlFFT(geomdim,field):
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def curlFFT(geomdim,field):
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grid = np.array(np.shape(field)[2::-1])
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N = grid.prod() # field size
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N = grid.prod() # field size
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n = np.array(np.shape(field)[3:]).prod() # data size
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n = np.array(np.shape(field)[3:]).prod() # data size
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if n == 3:
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if n == 3: dataType = 'vector'
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dataType = 'vector'
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elif n == 9: dataType = 'tensor'
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elif n == 9:
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dataType = 'tensor'
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field_fourier = np.fft.fftpack.rfftn(field,axes=(0,1,2))
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field_fourier = np.fft.fftpack.rfftn(field,axes=(0,1,2))
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curl_fourier = np.zeros(field_fourier.shape,'c16')
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curl_fourier = np.zeros(field_fourier.shape,'c16')
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# differentiation in Fourier space
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# differentiation in Fourier space
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k_s = np.zeros([3],'i')
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k_s = np.zeros([3],'i')
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TWOPIIMG = (0.0+2.0j*math.pi)
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TWOPIIMG = 2.0j*math.pi
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for i in xrange(grid[2]):
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for i in xrange(grid[2]):
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k_s[0] = i
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k_s[0] = i
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if(grid[2]%2==0 and i == grid[2]//2): # for even grid, set Nyquist freq to 0 (Johnson, MIT, 2011)
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if grid[2]%2 == 0 and i == grid[2]//2: k_s[0] = 0 # for even grid, set Nyquist freq to 0 (Johnson, MIT, 2011)
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k_s[0]=0
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elif i > grid[2]//2: k_s[0] -= grid[2]
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elif (i > grid[2]//2):
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k_s[0] = k_s[0] - grid[2]
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for j in xrange(grid[1]):
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for j in xrange(grid[1]):
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k_s[1] = j
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k_s[1] = j
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if(grid[1]%2==0 and j == grid[1]//2): # for even grid, set Nyquist freq to 0 (Johnson, MIT, 2011)
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if grid[1]%2 == 0 and j == grid[1]//2: k_s[1] = 0 # for even grid, set Nyquist freq to 0 (Johnson, MIT, 2011)
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k_s[1]=0
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elif j > grid[1]//2: k_s[1] -= grid[1]
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elif (j > grid[1]//2):
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k_s[1] = k_s[1] - grid[1]
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for k in xrange(grid[0]//2+1):
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for k in xrange(grid[0]//2+1):
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k_s[2] = k
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k_s[2] = k
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if(grid[0]%2==0 and k == grid[0]//2): # for even grid, set Nyquist freq to 0 (Johnson, MIT, 2011)
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if grid[0]%2 == 0 and k == grid[0]//2: k_s[2] = 0 # for even grid, set Nyquist freq to 0 (Johnson, MIT, 2011)
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k_s[2]=0
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xi = (k_s/geomdim)[2::-1].astype('c16') # reversing the field input order
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xi = np.array([k_s[2]/geomdim[2]+0.0j,k_s[1]/geomdim[1]+0.j,k_s[0]/geomdim[0]+0.j],'c16')
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if dataType == 'tensor':
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if dataType == 'tensor':
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for l in xrange(3):
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for l in xrange(3):
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curl_fourier[i,j,k,0,l] = ( field_fourier[i,j,k,l,2]*xi[1]\
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curl_fourier[i,j,k,0,l] = ( field_fourier[i,j,k,l,2]*xi[1]\
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@ -100,10 +95,8 @@ if options.vector is None and options.tensor is None:
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if filenames == []: filenames = [None]
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if filenames == []: filenames = [None]
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for name in filenames:
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for name in filenames:
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try:
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try: table = damask.ASCIItable(name = name,buffered = False)
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table = damask.ASCIItable(name = name,buffered = False)
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except: continue
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except:
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continue
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damask.util.report(scriptName,name)
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damask.util.report(scriptName,name)
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# ------------------------------------------ read header ------------------------------------------
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# ------------------------------------------ read header ------------------------------------------
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@ -161,9 +154,10 @@ for name in filenames:
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stack = [table.data]
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stack = [table.data]
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for type, data in items.iteritems():
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for type, data in items.iteritems():
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for i,label in enumerate(data['active']):
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for i,label in enumerate(data['active']):
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stack.append(curlFFT(size[::-1], # we need to reverse order here, because x
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# we need to reverse order here, because x is fastest,ie rightmost, but leftmost in our x,y,z notation
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table.data[:,data['column'][i]:data['column'][i]+data['dim']]. # is fastest,ie rightmost, but leftmost in
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stack.append(curlFFT(size[::-1],
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reshape([grid[2],grid[1],grid[0]]+data['shape']))) # our x,y,z notation
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table.data[:,data['column'][i]:data['column'][i]+data['dim']].
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reshape([grid[2],grid[1],grid[0]]+data['shape'])))
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# ------------------------------------------ output result -----------------------------------------
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# ------------------------------------------ output result -----------------------------------------
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@ -10,6 +10,7 @@ scriptName = os.path.splitext(os.path.basename(__file__))[0]
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scriptID = ' '.join([scriptName,damask.version])
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scriptID = ' '.join([scriptName,damask.version])
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def divFFT(geomdim,field):
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def divFFT(geomdim,field):
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grid = np.array(np.shape(field)[2::-1])
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N = grid.prod() # field size
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N = grid.prod() # field size
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n = np.array(np.shape(field)[3:]).prod() # data size
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n = np.array(np.shape(field)[3:]).prod() # data size
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@ -18,27 +19,22 @@ def divFFT(geomdim,field):
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# differentiation in Fourier space
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# differentiation in Fourier space
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k_s=np.zeros([3],'i')
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k_s=np.zeros([3],'i')
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TWOPIIMG = (0.0+2.0j*math.pi)
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TWOPIIMG = 2.0j*math.pi
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for i in xrange(grid[2]):
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for i in xrange(grid[2]):
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k_s[0] = i
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k_s[0] = i
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if(grid[2]%2==0 and i == grid[2]//2): # for even grid, set Nyquist freq to 0 (Johnson, MIT, 2011)
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if grid[2]%2 == 0 and i == grid[2]//2: k_s[0] = 0 # for even grid, set Nyquist freq to 0 (Johnson, MIT, 2011)
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k_s[0]=0
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elif i > grid[2]//2: k_s[0] -= grid[2]
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elif (i > grid[2]//2):
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k_s[0] = k_s[0] - grid[2]
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for j in xrange(grid[1]):
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for j in xrange(grid[1]):
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k_s[1] = j
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k_s[1] = j
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if(grid[1]%2==0 and j == grid[1]//2): # for even grid, set Nyquist freq to 0 (Johnson, MIT, 2011)
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if grid[1]%2 == 0 and j == grid[1]//2: k_s[1] = 0 # for even grid, set Nyquist freq to 0 (Johnson, MIT, 2011)
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k_s[1]=0
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elif j > grid[1]//2: k_s[1] -= grid[1]
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elif (j > grid[1]//2):
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k_s[1] = k_s[1] - grid[1]
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for k in xrange(grid[0]//2+1):
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for k in xrange(grid[0]//2+1):
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k_s[2] = k
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k_s[2] = k
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if(grid[0]%2==0 and k == grid[0]//2): # for even grid, set Nyquist freq to 0 (Johnson, MIT, 2011)
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if grid[0]%2 == 0 and k == grid[0]//2: k_s[2] = 0 # for even grid, set Nyquist freq to 0 (Johnson, MIT, 2011)
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k_s[2]=0
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xi=np.array([k_s[2]/geomdim[2]+0.0j,k_s[1]/geomdim[1]+0.j,k_s[0]/geomdim[0]+0.j],'c16')
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xi = (k_s/geomdim)[2::-1].astype('c16') # reversing the field input order
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if n == 9: # tensor, 3x3 -> 3
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if n == 9: # tensor, 3x3 -> 3
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for l in xrange(3):
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for l in xrange(3):
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div_fourier[i,j,k,l] = sum(field_fourier[i,j,k,l,0:3]*xi) *TWOPIIMG
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div_fourier[i,j,k,l] = sum(field_fourier[i,j,k,l,0:3]*xi) *TWOPIIMG
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@ -80,15 +76,13 @@ parser.set_defaults(coords = 'ipinitialcoord',
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if options.vector is None and options.tensor is None:
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if options.vector is None and options.tensor is None:
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parser.error('no data column specified.')
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parser.error('no data column specified.')
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# --- loop over input files -------------------------------------------------------------------------
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# --- loop over input files ------------------------------------------------------------------------
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if filenames == []: filenames = [None]
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if filenames == []: filenames = [None]
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for name in filenames:
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for name in filenames:
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try:
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try: table = damask.ASCIItable(name = name,buffered = False)
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table = damask.ASCIItable(name = name,buffered = False)
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except: continue
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except:
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continue
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damask.util.report(scriptName,name)
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damask.util.report(scriptName,name)
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# ------------------------------------------ read header ------------------------------------------
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# ------------------------------------------ read header ------------------------------------------
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@ -140,16 +134,17 @@ for name in filenames:
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maxcorner = np.array(map(max,coords))
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maxcorner = np.array(map(max,coords))
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grid = np.array(map(len,coords),'i')
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grid = np.array(map(len,coords),'i')
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size = grid/np.maximum(np.ones(3,'d'), grid-1.0) * (maxcorner-mincorner) # size from edge to edge = dim * n/(n-1)
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size = grid/np.maximum(np.ones(3,'d'), grid-1.0) * (maxcorner-mincorner) # size from edge to edge = dim * n/(n-1)
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size = np.where(grid > 1, size, min(size[grid > 1]/grid[grid > 1])) # spacing for grid==1 set to smallest among other spacings
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size = np.where(grid > 1, size, min(size[grid > 1]/grid[grid > 1])) # spacing for grid==1 equal to smallest among other ones
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# ------------------------------------------ process value field -----------------------------------
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# ------------------------------------------ process value field -----------------------------------
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stack = [table.data]
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stack = [table.data]
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for type, data in items.iteritems():
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for type, data in items.iteritems():
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for i,label in enumerate(data['active']):
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for i,label in enumerate(data['active']):
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stack.append(divFFT(size[::-1], # we need to reverse order here, because x
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# we need to reverse order here, because x is fastest,ie rightmost, but leftmost in our x,y,z notation
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table.data[:,data['column'][i]:data['column'][i]+data['dim']]. # is fastest,ie rightmost, but leftmost in
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stack.append(divFFT(size[::-1],
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reshape([grid[2],grid[1],grid[0]]+data['shape']))) # our x,y,z notation
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table.data[:,data['column'][i]:data['column'][i]+data['dim']].
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reshape([grid[2],grid[1],grid[0]]+data['shape'])))
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# ------------------------------------------ output result -----------------------------------------
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# ------------------------------------------ output result -----------------------------------------
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@ -0,0 +1,158 @@
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#!/usr/bin/env python
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# -*- coding: UTF-8 no BOM -*-
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import os,sys,math
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import numpy as np
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from optparse import OptionParser
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import damask
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scriptName = os.path.splitext(os.path.basename(__file__))[0]
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scriptID = ' '.join([scriptName,damask.version])
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def gradFFT(geomdim,field):
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grid = np.array(np.shape(field)[2::-1])
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N = grid.prod() # field size
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|
n = np.array(np.shape(field)[3:]).prod() # data size
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if n == 3: dataType = 'vector'
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elif n == 1: dataType = 'scalar'
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|
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field_fourier = np.fft.fftpack.rfftn(field,axes=(0,1,2))
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grad_fourier = np.zeros(field_fourier.shape+(3,),'c16')
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|
|
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|
# differentiation in Fourier space
|
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|
k_s = np.zeros([3],'i')
|
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|
TWOPIIMG = 2.0j*math.pi
|
||||||
|
for i in xrange(grid[2]):
|
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|
k_s[0] = i
|
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|
if grid[2]%2 == 0 and i == grid[2]//2: k_s[0] = 0 # for even grid, set Nyquist freq to 0 (Johnson, MIT, 2011)
|
||||||
|
elif i > grid[2]//2: k_s[0] -= grid[2]
|
||||||
|
|
||||||
|
for j in xrange(grid[1]):
|
||||||
|
k_s[1] = j
|
||||||
|
if grid[1]%2 == 0 and j == grid[1]//2: k_s[1] = 0 # for even grid, set Nyquist freq to 0 (Johnson, MIT, 2011)
|
||||||
|
elif j > grid[1]//2: k_s[1] -= grid[1]
|
||||||
|
|
||||||
|
for k in xrange(grid[0]//2+1):
|
||||||
|
k_s[2] = k
|
||||||
|
if grid[0]%2 == 0 and k == grid[0]//2: k_s[2] = 0 # for even grid, set Nyquist freq to 0 (Johnson, MIT, 2011)
|
||||||
|
|
||||||
|
xi = (k_s/geomdim)[2::-1].astype('c16') # reversing the field order
|
||||||
|
|
||||||
|
grad_fourier[i,j,k,0,:] = field_fourier[i,j,k,0]*xi *TWOPIIMG # vector field from scalar data
|
||||||
|
|
||||||
|
if dataType == 'vector':
|
||||||
|
grad_fourier[i,j,k,1,:] = field_fourier[i,j,k,1]*xi *TWOPIIMG # tensor field from vector data
|
||||||
|
grad_fourier[i,j,k,2,:] = field_fourier[i,j,k,2]*xi *TWOPIIMG
|
||||||
|
|
||||||
|
return np.fft.fftpack.irfftn(grad_fourier,axes=(0,1,2)).reshape([N,3*n])
|
||||||
|
|
||||||
|
|
||||||
|
# --------------------------------------------------------------------
|
||||||
|
# MAIN
|
||||||
|
# --------------------------------------------------------------------
|
||||||
|
|
||||||
|
parser = OptionParser(option_class=damask.extendableOption, usage='%prog options [file[s]]', description = """
|
||||||
|
Add column(s) containing gradient of requested column(s).
|
||||||
|
Operates on periodic ordered three-dimensional data sets.
|
||||||
|
Deals with both vector- and scalar fields.
|
||||||
|
|
||||||
|
""", version = scriptID)
|
||||||
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|
||||||
|
parser.add_option('-c','--coordinates',
|
||||||
|
dest = 'coords',
|
||||||
|
type = 'string', metavar='string',
|
||||||
|
help = 'column heading for coordinates [%default]')
|
||||||
|
parser.add_option('-v','--vector',
|
||||||
|
dest = 'vector',
|
||||||
|
action = 'extend', metavar = '<string LIST>',
|
||||||
|
help = 'heading of columns containing vector field values')
|
||||||
|
parser.add_option('-s','--scalar',
|
||||||
|
dest = 'scalar',
|
||||||
|
action = 'extend', metavar = '<string LIST>',
|
||||||
|
help = 'heading of columns containing scalar field values')
|
||||||
|
|
||||||
|
parser.set_defaults(coords = 'ipinitialcoord',
|
||||||
|
)
|
||||||
|
|
||||||
|
(options,filenames) = parser.parse_args()
|
||||||
|
|
||||||
|
if options.vector is None and options.scalar is None:
|
||||||
|
parser.error('no data column specified.')
|
||||||
|
|
||||||
|
# --- loop over input files ------------------------------------------------------------------------
|
||||||
|
|
||||||
|
if filenames == []: filenames = [None]
|
||||||
|
|
||||||
|
for name in filenames:
|
||||||
|
try: table = damask.ASCIItable(name = name,buffered = False)
|
||||||
|
except: continue
|
||||||
|
damask.util.report(scriptName,name)
|
||||||
|
|
||||||
|
# ------------------------------------------ read header ------------------------------------------
|
||||||
|
|
||||||
|
table.head_read()
|
||||||
|
|
||||||
|
# ------------------------------------------ sanity checks ----------------------------------------
|
||||||
|
|
||||||
|
items = {
|
||||||
|
'scalar': {'dim': 1, 'shape': [1], 'labels':options.scalar, 'active':[], 'column': []},
|
||||||
|
'vector': {'dim': 3, 'shape': [3], 'labels':options.vector, 'active':[], 'column': []},
|
||||||
|
}
|
||||||
|
errors = []
|
||||||
|
remarks = []
|
||||||
|
column = {}
|
||||||
|
|
||||||
|
if table.label_dimension(options.coords) != 3: errors.append('coordinates {} are not a vector.'.format(options.coords))
|
||||||
|
else: colCoord = table.label_index(options.coords)
|
||||||
|
|
||||||
|
for type, data in items.iteritems():
|
||||||
|
for what in (data['labels'] if data['labels'] is not None else []):
|
||||||
|
dim = table.label_dimension(what)
|
||||||
|
if dim != data['dim']: remarks.append('column {} is not a {}.'.format(what,type))
|
||||||
|
else:
|
||||||
|
items[type]['active'].append(what)
|
||||||
|
items[type]['column'].append(table.label_index(what))
|
||||||
|
|
||||||
|
if remarks != []: damask.util.croak(remarks)
|
||||||
|
if errors != []:
|
||||||
|
damask.util.croak(errors)
|
||||||
|
table.close(dismiss = True)
|
||||||
|
continue
|
||||||
|
|
||||||
|
# ------------------------------------------ assemble header --------------------------------------
|
||||||
|
|
||||||
|
table.info_append(scriptID + '\t' + ' '.join(sys.argv[1:]))
|
||||||
|
for type, data in items.iteritems():
|
||||||
|
for label in data['active']:
|
||||||
|
table.labels_append(['{}_gradFFT({})'.format(i+1,label) for i in xrange(3 * data['dim'])]) # extend ASCII header with new labels
|
||||||
|
table.head_write()
|
||||||
|
|
||||||
|
# --------------- figure out size and grid ---------------------------------------------------------
|
||||||
|
|
||||||
|
table.data_readArray()
|
||||||
|
|
||||||
|
coords = [np.unique(table.data[:,colCoord+i]) for i in xrange(3)]
|
||||||
|
mincorner = np.array(map(min,coords))
|
||||||
|
maxcorner = np.array(map(max,coords))
|
||||||
|
grid = np.array(map(len,coords),'i')
|
||||||
|
size = grid/np.maximum(np.ones(3,'d'), grid-1.0) * (maxcorner-mincorner) # size from edge to edge = dim * n/(n-1)
|
||||||
|
size = np.where(grid > 1, size, min(size[grid > 1]/grid[grid > 1]))
|
||||||
|
|
||||||
|
# ------------------------------------------ process value field -----------------------------------
|
||||||
|
|
||||||
|
stack = [table.data]
|
||||||
|
for type, data in items.iteritems():
|
||||||
|
for i,label in enumerate(data['active']):
|
||||||
|
# we need to reverse order here, because x is fastest,ie rightmost, but leftmost in our x,y,z notation
|
||||||
|
stack.append(gradFFT(size[::-1],
|
||||||
|
table.data[:,data['column'][i]:data['column'][i]+data['dim']].
|
||||||
|
reshape([grid[2],grid[1],grid[0]]+data['shape'])))
|
||||||
|
|
||||||
|
# ------------------------------------------ output result -----------------------------------------
|
||||||
|
|
||||||
|
if len(stack) > 1: table.data = np.hstack(tuple(stack))
|
||||||
|
table.data_writeArray('%.12g')
|
||||||
|
|
||||||
|
# ------------------------------------------ output finalization -----------------------------------
|
||||||
|
|
||||||
|
table.close() # close input ASCII table (works for stdin)
|
|
@ -28,24 +28,32 @@ parser.add_option('-o', '--offset',
|
||||||
help = 'a,b,c offset from old to new origin of grid [%default]')
|
help = 'a,b,c offset from old to new origin of grid [%default]')
|
||||||
parser.add_option('-f', '--fill',
|
parser.add_option('-f', '--fill',
|
||||||
dest = 'fill',
|
dest = 'fill',
|
||||||
type = 'int', metavar = 'int',
|
type = 'float', metavar = 'float',
|
||||||
help = '(background) canvas grain index. "0" selects maximum microstructure index + 1 [%default]')
|
help = '(background) canvas grain index. "0" selects maximum microstructure index + 1 [%default]')
|
||||||
|
parser.add_option('--float',
|
||||||
|
dest = 'real',
|
||||||
|
action = 'store_true',
|
||||||
|
help = 'input data is float [%default]')
|
||||||
|
|
||||||
parser.set_defaults(grid = ['0','0','0'],
|
parser.set_defaults(grid = ['0','0','0'],
|
||||||
offset = (0,0,0),
|
offset = (0,0,0),
|
||||||
fill = 0,
|
fill = 0,
|
||||||
|
real = False,
|
||||||
)
|
)
|
||||||
|
|
||||||
(options, filenames) = parser.parse_args()
|
(options, filenames) = parser.parse_args()
|
||||||
|
|
||||||
|
datatype = 'f' if options.real else 'i'
|
||||||
|
|
||||||
|
|
||||||
# --- loop over input files -------------------------------------------------------------------------
|
# --- loop over input files -------------------------------------------------------------------------
|
||||||
|
|
||||||
if filenames == []: filenames = [None]
|
if filenames == []: filenames = [None]
|
||||||
|
|
||||||
for name in filenames:
|
for name in filenames:
|
||||||
try:
|
try: table = damask.ASCIItable(name = name,
|
||||||
table = damask.ASCIItable(name = name,
|
buffered = False,
|
||||||
buffered = False, labeled = False)
|
labeled = False)
|
||||||
except: continue
|
except: continue
|
||||||
damask.util.report(scriptName,name)
|
damask.util.report(scriptName,name)
|
||||||
|
|
||||||
|
@ -71,7 +79,7 @@ for name in filenames:
|
||||||
|
|
||||||
# --- read data ------------------------------------------------------------------------------------
|
# --- read data ------------------------------------------------------------------------------------
|
||||||
|
|
||||||
microstructure = table.microstructure_read(info['grid']).reshape(info['grid'],order='F') # read microstructure
|
microstructure = table.microstructure_read(info['grid'],datatype).reshape(info['grid'],order='F') # read microstructure
|
||||||
|
|
||||||
# --- do work ------------------------------------------------------------------------------------
|
# --- do work ------------------------------------------------------------------------------------
|
||||||
|
|
||||||
|
@ -85,8 +93,8 @@ for name in filenames:
|
||||||
else int(n) for o,n in zip(info['grid'],options.grid)],'i')
|
else int(n) for o,n in zip(info['grid'],options.grid)],'i')
|
||||||
newInfo['grid'] = np.where(newInfo['grid'] > 0, newInfo['grid'],info['grid'])
|
newInfo['grid'] = np.where(newInfo['grid'] > 0, newInfo['grid'],info['grid'])
|
||||||
|
|
||||||
microstructure_cropped = np.zeros(newInfo['grid'],'i')
|
microstructure_cropped = np.zeros(newInfo['grid'],datatype)
|
||||||
microstructure_cropped.fill(options.fill if options.fill > 0 else microstructure.max()+1)
|
microstructure_cropped.fill(options.fill if options.real or options.fill > 0 else microstructure.max()+1)
|
||||||
xindex = list(set(xrange(options.offset[0],options.offset[0]+newInfo['grid'][0])) & \
|
xindex = list(set(xrange(options.offset[0],options.offset[0]+newInfo['grid'][0])) & \
|
||||||
set(xrange(info['grid'][0])))
|
set(xrange(info['grid'][0])))
|
||||||
yindex = list(set(xrange(options.offset[1],options.offset[1]+newInfo['grid'][1])) & \
|
yindex = list(set(xrange(options.offset[1],options.offset[1]+newInfo['grid'][1])) & \
|
||||||
|
@ -152,9 +160,9 @@ for name in filenames:
|
||||||
|
|
||||||
# --- write microstructure information ------------------------------------------------------------
|
# --- write microstructure information ------------------------------------------------------------
|
||||||
|
|
||||||
formatwidth = int(math.floor(math.log10(microstructure_cropped.max())+1))
|
format = '%g' if options.real else '%{}i'.format(int(math.floor(math.log10(microstructure_cropped.max())+1)))
|
||||||
table.data = microstructure_cropped.reshape((newInfo['grid'][0],newInfo['grid'][1]*newInfo['grid'][2]),order='F').transpose()
|
table.data = microstructure_cropped.reshape((newInfo['grid'][0],newInfo['grid'][1]*newInfo['grid'][2]),order='F').transpose()
|
||||||
table.data_writeArray('%%%ii'%(formatwidth),delimiter=' ')
|
table.data_writeArray(format,delimiter=' ')
|
||||||
|
|
||||||
# --- output finalization --------------------------------------------------------------------------
|
# --- output finalization --------------------------------------------------------------------------
|
||||||
|
|
||||||
|
|
Loading…
Reference in New Issue