Merge branch 'MiscImprovements' into development
This commit is contained in:
commit
ab88ffd28e
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@ -66,7 +66,7 @@ if filenames == []: filenames = [None]
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for name in filenames:
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try:
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table = damask.ASCIItable(name = name, buffered = False)
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table = damask.ASCIItable(name = name)
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except IOError:
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continue
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damask.util.report(scriptName,name)
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@ -61,8 +61,8 @@ if filenames == []: filenames = [None]
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for name in filenames:
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try:
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table = damask.ASCIItable(name = name, buffered = False)
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except:
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table = damask.ASCIItable(name = name)
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except IOError:
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continue
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damask.util.report(scriptName,name)
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@ -47,9 +47,7 @@ if options.link is None:
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if options.asciitable is not None and os.path.isfile(options.asciitable):
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linkedTable = damask.ASCIItable(name = options.asciitable,
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buffered = False,
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readonly = True)
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linkedTable = damask.ASCIItable(name = options.asciitable, readonly = True)
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linkedTable.head_read() # read ASCII header info of linked table
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linkDim = linkedTable.label_dimension(options.link[1]) # dimension of linking column
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@ -72,9 +70,10 @@ else:
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if filenames == []: filenames = [None]
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for name in filenames:
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try: table = damask.ASCIItable(name = name,
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buffered = False)
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except: continue
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try:
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table = damask.ASCIItable(name = name)
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except IOError:
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continue
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damask.util.report(scriptName,"{} {} <== {} {}".format(name,damask.util.deemph('@ '+options.link[0]),
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options.asciitable,damask.util.deemph('@ '+options.link[1])))
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@ -126,7 +126,7 @@ if filenames == []: filenames = [None]
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for name in filenames:
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try:
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table = damask.ASCIItable(name = name, buffered = False)
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table = damask.ASCIItable(name = name)
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except IOError:
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continue
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damask.util.report(scriptName,name)
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@ -182,9 +182,10 @@ slip_normal /= np.tile(np.linalg.norm(slip_normal ,axis=1),(3,1)).T
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if filenames == []: filenames = [None]
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for name in filenames:
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try: table = damask.ASCIItable(name = name,
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buffered = False)
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except: continue
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try:
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table = damask.ASCIItable(name = name)
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except IOError:
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continue
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damask.util.report(scriptName,name)
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# ------------------------------------------ read header ------------------------------------------
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@ -90,13 +90,14 @@ if options.weight is not None: labels += [options.weight]
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if filenames == []: filenames = [None]
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for name in filenames:
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try: table = damask.ASCIItable(name = name,
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outname = os.path.join(os.path.dirname(name),
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'binned-{}-{}_'.format(*options.data) +
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('weighted-{}_'.format(options.weight) if options.weight else '') +
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os.path.basename(name)) if name else name,
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buffered = False)
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except: continue
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try:
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table = damask.ASCIItable(name = name,
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outname = os.path.join(os.path.dirname(name),
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'binned-{}-{}_'.format(*options.data) +
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('weighted-{}_'.format(options.weight) if options.weight else '') +
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os.path.basename(name)) if name else name)
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except IOError:
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continue
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damask.util.report(scriptName,name)
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# ------------------------------------------ read header ------------------------------------------
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@ -21,7 +21,7 @@ def sortingList(labels,whitelistitems):
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names = []
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for label in labels:
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if re.match('^\d+_',label):
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if re.match(r'^\d+_',label):
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indices.append(int(label.split('_',1)[0]))
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names.append(label.split('_',1)[1])
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else:
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@ -66,9 +66,10 @@ parser.set_defaults(condition = None,
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if filenames == []: filenames = [None]
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for name in filenames:
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try: table = damask.ASCIItable(name = name,
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buffered = False)
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except: continue
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try:
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table = damask.ASCIItable(name = name)
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except IOError:
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continue
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damask.util.report(scriptName,name)
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# ------------------------------------------ assemble info ---------------------------------------
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@ -143,7 +144,7 @@ for name in filenames:
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try:
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table.data_readArray(positions+1) # read desired columns (indexed 1,...)
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table.data_writeArray() # directly write out
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except:
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except Exception:
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table.data_rewind()
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atOnce = False # data contains items that prevent array chunking
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@ -11,11 +11,12 @@ import damask
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def periodicAverage(coords, limits):
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"""Centroid in periodic domain, see https://en.wikipedia.org/wiki/Center_of_mass#Systems_with_periodic_boundary_conditions"""
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"""Centroid in periodic domain, see https://en.wikipedia.org/wiki/Center_of_mass#Systems_with_periodic_boundary_conditions."""
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theta = 2.0*np.pi * (coords - limits[0])/(limits[1] - limits[0])
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theta_avg = np.pi + np.arctan2(-np.sin(theta).mean(axis=0), -np.cos(theta).mean(axis=0))
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return limits[0] + theta_avg * (limits[1] - limits[0])/2.0/np.pi
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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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@ -73,7 +74,7 @@ try:
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globals().get(funcModule) or
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__import__(funcModule),
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funcName)
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except:
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except Exception:
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mapFunction = None
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if options.label is []:
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@ -87,9 +88,10 @@ if not hasattr(mapFunction,'__call__'):
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if filenames == []: filenames = [None]
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for name in filenames:
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try: table = damask.ASCIItable(name = name,
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buffered = False)
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except: continue
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try:
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table = damask.ASCIItable(name = name)
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except IOError:
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continue
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damask.util.report(scriptName,name)
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# ------------------------------------------ sanity checks ---------------------------------------
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@ -76,10 +76,10 @@ else:
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if filenames == []: filenames = [None]
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for name in filenames:
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try: table = damask.ASCIItable(name = name,
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buffered = False,
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readonly = True)
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except: continue
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try:
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table = damask.ASCIItable(name = name, readonly = True)
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except IOError:
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continue
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damask.util.report(scriptName,name)
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# ------------------------------------------ read header ------------------------------------------
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@ -117,11 +117,9 @@ if filenames == []: filenames = [None]
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for name in filenames:
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try:
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table = damask.ASCIItable(name = name,
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buffered = False,
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labeled = options.label is not None,
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readonly = True)
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except: continue
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table = damask.ASCIItable(name = name, labeled = options.label is not None, readonly = True)
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except IOError:
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continue
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damask.util.report(scriptName,name)
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# ------------------------------------------ read header ------------------------------------------
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@ -114,11 +114,10 @@ if filenames == []: filenames = [None]
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for name in filenames:
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try:
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table = damask.ASCIItable(name = name,
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buffered = False,
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labeled = options.label is not None,
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readonly = True)
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except: continue
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table = damask.ASCIItable(name = name, readonly = True,
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labeled = options.label is not None)
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except IOError:
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continue
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table.report_name(scriptName,name)
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# ------------------------------------------ read header ------------------------------------------
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@ -82,11 +82,10 @@ if filenames == []: filenames = [None]
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for name in filenames:
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try:
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table = damask.ASCIItable(name = name,
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buffered = False,
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labeled = options.label is not None,
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readonly = True)
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except: continue
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table = damask.ASCIItable(name = name, readonly = True,
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labeled = options.label is not None)
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except IOError:
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continue
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damask.util.report(scriptName,name)
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# ------------------------------------------ read header ------------------------------------------
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@ -51,8 +51,7 @@ if filenames == []: filenames = [None]
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for name in filenames:
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try:
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table = damask.ASCIItable(name = name,
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buffered = False)
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table = damask.ASCIItable(name = name)
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except IOError:
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continue
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damask.util.report(scriptName,name)
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@ -52,9 +52,9 @@ if filenames == []: filenames = [None]
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for name in filenames:
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try:
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table = damask.ASCIItable(name = name,
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buffered = False)
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except: continue
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table = damask.ASCIItable(name = name)
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except IOError:
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continue
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damask.util.report(scriptName,name)
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# --- interpret header ----------------------------------------------------------------------------
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@ -60,9 +60,9 @@ if filenames == []: filenames = [None]
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for name in filenames:
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try:
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table = damask.ASCIItable(name = name,
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buffered = False, labeled = options.labeled, readonly = True)
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except: continue
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table = damask.ASCIItable(name = name, labeled = options.labeled, readonly = True)
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except IOError:
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continue
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details = ', '.join(
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(['header'] if options.table else []) +
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(['info'] if options.head or options.info else []) +
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@ -234,7 +234,7 @@ if filenames == []: filenames = [None]
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for name in filenames:
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try:
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table = damask.ASCIItable(name = name, buffered = False, readonly=True)
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table = damask.ASCIItable(name = name, readonly=True)
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except IOError:
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continue
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damask.util.report(scriptName,name)
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@ -966,9 +966,7 @@ if any(output in options.output for output in ['spectral','mentat']):
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if 'spectral' in options.output:
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fftdata = fftbuild(rcData, options.size, options.xmargin, options.ymargin, options.grid, options.extrusion)
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table = damask.ASCIItable(outname = myName+'_'+str(int(fftdata['grid'][0]))+'.geom',
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labeled = False,
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buffered = False)
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table = damask.ASCIItable(outname = myName+'_'+str(int(fftdata['grid'][0]))+'.geom', labeled = False)
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table.labels_clear()
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table.info_clear()
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table.info_append([
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@ -14,7 +14,7 @@ scriptID = ' '.join([scriptName,damask.version])
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# ------------------------------------------ aux functions ---------------------------------
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def kdtree_search(cloud, queryPoints):
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"""Find distances to nearest neighbor among cloud (N,d) for each of the queryPoints (n,d)"""
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"""Find distances to nearest neighbor among cloud (N,d) for each of the queryPoints (n,d)."""
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n = queryPoints.shape[0]
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distances = np.zeros(n,dtype=float)
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tree = spatial.cKDTree(cloud)
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@ -23,7 +23,8 @@ def kdtree_search(cloud, queryPoints):
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distances[i], index = tree.query(queryPoints[i])
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return distances
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# --------------------------------------------------------------------
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# MAIN
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# --------------------------------------------------------------------
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@ -132,9 +133,10 @@ random.seed(options.randomSeed)
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if filenames == []: filenames = [None]
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for name in filenames:
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try: table = damask.ASCIItable(outname = name,
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buffered = False)
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except: continue
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try:
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table = damask.ASCIItable(outname = name)
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except IOError:
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continue
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damask.util.report(scriptName,name)
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# --- sanity checks -------------------------------------------------------------------------
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@ -148,7 +148,7 @@ class Geom():
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"""
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if microstructure is not None:
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if len(microstructure.shape) != 3:
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raise ValueError('Invalid microstructure shape {}'.format(*microstructure.shape))
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raise ValueError('Invalid microstructure shape {}'.format(microstructure.shape))
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elif microstructure.dtype not in np.sctypes['float'] + np.sctypes['int']:
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raise TypeError('Invalid data type {} for microstructure'.format(microstructure.dtype))
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else:
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@ -169,7 +169,7 @@ class Geom():
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self.size = grid/np.max(grid)
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else:
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if len(size) != 3 or any(np.array(size)<=0):
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raise ValueError('Invalid size {}'.format(*size))
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raise ValueError('Invalid size {}'.format(size))
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else:
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self.size = np.array(size)
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@ -185,7 +185,7 @@ class Geom():
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"""
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if origin is not None:
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if len(origin) != 3:
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raise ValueError('Invalid origin {}'.format(*origin))
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raise ValueError('Invalid origin {}'.format(origin))
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else:
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self.origin = np.array(origin)
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@ -297,7 +297,7 @@ class Geom():
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i += len(items)
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if i != grid.prod():
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raise TypeError('Invalid file: expected {} entries,found {}'.format(grid.prod(),i))
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raise TypeError('Invalid file: expected {} entries, found {}'.format(grid.prod(),i))
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microstructure = microstructure.reshape(grid,order='F')
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if not np.any(np.mod(microstructure.flatten(),1) != 0.0): # no float present
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@ -458,7 +458,7 @@ class Geom():
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if not all(isinstance(d, str) for d in directions):
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raise TypeError('Directions are not of type str.')
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elif not set(directions).issubset(valid):
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raise ValueError('Invalid direction specified {}'.format(*set(directions).difference(valid)))
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raise ValueError('Invalid direction specified {}'.format(set(directions).difference(valid)))
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limits = [None,None] if reflect else [-2,0]
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ms = self.get_microstructure()
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@ -57,7 +57,6 @@ module crystallite
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crystallite_Li0, & !< intermediate velocitiy grad at start of FE inc
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crystallite_partionedLi0 !< intermediate velocity grad at start of homog inc
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real(pReal), dimension(:,:,:,:,:), allocatable :: &
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crystallite_subS0, & !< 2nd Piola-Kirchhoff stress vector at start of crystallite inc
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crystallite_invFp, & !< inverse of current plastic def grad (end of converged time step)
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crystallite_subFp0,& !< plastic def grad at start of crystallite inc
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crystallite_invFi, & !< inverse of current intermediate def grad (end of converged time step)
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@ -136,7 +135,6 @@ subroutine crystallite_init
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allocate(crystallite_S0(3,3,cMax,iMax,eMax), source=0.0_pReal)
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allocate(crystallite_partionedS0(3,3,cMax,iMax,eMax), source=0.0_pReal)
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allocate(crystallite_S(3,3,cMax,iMax,eMax), source=0.0_pReal)
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allocate(crystallite_subS0(3,3,cMax,iMax,eMax), source=0.0_pReal)
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allocate(crystallite_P(3,3,cMax,iMax,eMax), source=0.0_pReal)
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allocate(crystallite_F0(3,3,cMax,iMax,eMax), source=0.0_pReal)
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allocate(crystallite_partionedF0(3,3,cMax,iMax,eMax), source=0.0_pReal)
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@ -351,7 +349,6 @@ function crystallite_stress(dummyArgumentToPreventInternalCompilerErrorWithGCC)
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crystallite_subFi0(1:3,1:3,c,i,e) = crystallite_partionedFi0(1:3,1:3,c,i,e)
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crystallite_subLi0(1:3,1:3,c,i,e) = crystallite_partionedLi0(1:3,1:3,c,i,e)
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crystallite_subF0(1:3,1:3,c,i,e) = crystallite_partionedF0(1:3,1:3,c,i,e)
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crystallite_subS0(1:3,1:3,c,i,e) = crystallite_partionedS0(1:3,1:3,c,i,e)
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crystallite_subFrac(c,i,e) = 0.0_pReal
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crystallite_subStep(c,i,e) = 1.0_pReal/num%subStepSizeCryst
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crystallite_todo(c,i,e) = .true.
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@ -397,7 +394,6 @@ function crystallite_stress(dummyArgumentToPreventInternalCompilerErrorWithGCC)
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crystallite_subLi0(1:3,1:3,c,i,e) = crystallite_Li (1:3,1:3,c,i,e)
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crystallite_subFp0(1:3,1:3,c,i,e) = crystallite_Fp (1:3,1:3,c,i,e)
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crystallite_subFi0(1:3,1:3,c,i,e) = crystallite_Fi (1:3,1:3,c,i,e)
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crystallite_subS0 (1:3,1:3,c,i,e) = crystallite_S (1:3,1:3,c,i,e)
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!if abbrevation, make c and p private in omp
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plasticState( material_phaseAt(c,e))%subState0(:,material_phaseMemberAt(c,i,e)) &
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= plasticState(material_phaseAt(c,e))%state( :,material_phaseMemberAt(c,i,e))
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||||
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