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removed aliases 

required bump of DADF5 version
This commit is contained in:
Martin Diehl 2020-11-18 14:52:16 +01:00
parent a0b6c2690b
commit 870c0f7aca
9 changed files with 85 additions and 106 deletions
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12
processing/post/DADF5_postResults.py
View File

@ -20,9 +20,9 @@ parser.add_argument('filenames', nargs='+',
parser.add_argument('-d','--dir', dest='dir',default='postProc',metavar='string', parser.add_argument('-d','--dir', dest='dir',default='postProc',metavar='string',
help='name of subdirectory relative to the location of the DADF5 file to hold output') help='name of subdirectory relative to the location of the DADF5 file to hold output')
parser.add_argument('--mat', nargs='+', parser.add_argument('--mat', nargs='+',
help='labels for materialpoint',dest='mat') help='labels for homogenization',dest='mat')
parser.add_argument('--con', nargs='+', parser.add_argument('--con', nargs='+',
help='labels for constituent',dest='con') help='labels for phase',dest='con')
options = parser.parse_args() options = parser.parse_args()
@ -41,15 +41,15 @@ for filename in options.filenames:
table = damask.Table(np.ones(np.product(results.grid),dtype=int)*int(inc[3:]),{'inc':(1,)})\ table = damask.Table(np.ones(np.product(results.grid),dtype=int)*int(inc[3:]),{'inc':(1,)})\
.add('pos',coords.reshape(-1,3)) .add('pos',coords.reshape(-1,3))
results.pick('materialpoints',False) results.pick('homogenizations',False)
results.pick('constituents', True) results.pick('phases',True)
for label in options.con: for label in options.con:
x = results.get_dataset_location(label) x = results.get_dataset_location(label)
if len(x) != 0: if len(x) != 0:
table = table.add(label,results.read_dataset(x,0,plain=True).reshape(results.grid.prod(),-1)) table = table.add(label,results.read_dataset(x,0,plain=True).reshape(results.grid.prod(),-1))
results.pick('constituents', False) results.pick('phases',False)
results.pick('materialpoints',True) results.pick('homogenizations',True)
for label in options.mat: for label in options.mat:
x = results.get_dataset_location(label) x = results.get_dataset_location(label)
if len(x) != 0: if len(x) != 0:

126
python/damask/_result.py
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@ -41,14 +41,10 @@ class Result:
""" """
with h5py.File(fname,'r') as f: with h5py.File(fname,'r') as f:
try: self.version_major = f.attrs['DADF5_version_major']
self.version_major = f.attrs['DADF5_version_major'] self.version_minor = f.attrs['DADF5_version_minor']
self.version_minor = f.attrs['DADF5_version_minor']
except KeyError:
self.version_major = f.attrs['DADF5-major']
self.version_minor = f.attrs['DADF5-minor']
if self.version_major != 0 or not 2 <= self.version_minor <= 7: if self.version_major != 0 or not 7 <= self.version_minor <= 8:
raise TypeError(f'Unsupported DADF5 version {self.version_major}.{self.version_minor}') raise TypeError(f'Unsupported DADF5 version {self.version_major}.{self.version_minor}')
self.structured = 'grid' in f['geometry'].attrs.keys() self.structured = 'grid' in f['geometry'].attrs.keys()
@ -56,35 +52,33 @@ class Result:
if self.structured: if self.structured:
self.grid = f['geometry'].attrs['grid'] self.grid = f['geometry'].attrs['grid']
self.size = f['geometry'].attrs['size'] self.size = f['geometry'].attrs['size']
self.origin = f['geometry'].attrs['origin'] if self.version_major == 0 and self.version_minor >= 5 else \ self.origin = f['geometry'].attrs['origin']
np.zeros(3)
r=re.compile('inc[0-9]+') r=re.compile('inc[0-9]+')
increments_unsorted = {int(i[3:]):i for i in f.keys() if r.match(i)} increments_unsorted = {int(i[3:]):i for i in f.keys() if r.match(i)}
self.increments = [increments_unsorted[i] for i in sorted(increments_unsorted)] self.increments = [increments_unsorted[i] for i in sorted(increments_unsorted)]
self.times = [round(f[i].attrs['time/s'],12) for i in self.increments] self.times = [round(f[i].attrs['time/s'],12) for i in self.increments]
self.Nmaterialpoints, self.Nconstituents = np.shape(f['mapping/cellResults/constituent']) self.N_materialpoints, self.N_constituents = np.shape(f['mapping/phase'])
self.materialpoints = [m.decode() for m in np.unique(f['mapping/cellResults/materialpoint']['Name'])]
self.constituents = [c.decode() for c in np.unique(f['mapping/cellResults/constituent'] ['Name'])]
# faster, but does not work with (deprecated) DADF5_postResults self.homogenizations = [m.decode() for m in np.unique(f['mapping/homogenization']['Name'])]
#self.materialpoints = [m for m in f['inc0/materialpoint']] self.phases = [c.decode() for c in np.unique(f['mapping/phase']['Name'])]
#self.constituents = [c for c in f['inc0/constituent']]
self.con_physics = [] self.out_type_ph = []
for c in self.constituents: for c in self.phases:
self.con_physics += f['/'.join([self.increments[0],'constituent',c])].keys() self.out_type_ph += f['/'.join([self.increments[0],'phase',c])].keys()
self.con_physics = list(set(self.con_physics)) # make unique self.out_type_ph = list(set(self.out_type_ph)) # make unique
self.mat_physics = [] self.out_type_ho = []
for m in self.materialpoints: for m in self.homogenizations:
self.mat_physics += f['/'.join([self.increments[0],'materialpoint',m])].keys() self.out_type_ho += f['/'.join([self.increments[0],'homogenization',m])].keys()
self.mat_physics = list(set(self.mat_physics)) # make unique self.out_type_ho = list(set(self.out_type_ho)) # make unique
self.selection = {'increments': self.increments, self.selection = {'increments': self.increments,
'constituents': self.constituents,'materialpoints': self.materialpoints, 'phases': self.phases,
'con_physics': self.con_physics, 'mat_physics': self.mat_physics 'homogenizations': self.homogenizations,
'out_type_ph': self.out_type_ph,
'out_type_ho': self.out_type_ho
} }
self.fname = Path(fname).absolute() self.fname = Path(fname).absolute()
@ -295,16 +289,16 @@ class Result:
Must not mix nodal end cell data. Must not mix nodal end cell data.
Only data within Only data within
- inc?????/constituent/*_*/* - inc*/phase/*/*
- inc?????/materialpoint/*_*/* - inc*/homogenization/*/*
- inc?????/geometry/* - inc*/geometry/*
are considered. are considered.
Parameters Parameters
---------- ----------
datasets : iterable or str datasets : iterable or str
component : int component : int
homogenization component to consider for constituent data Constituent to consider for phase data
tagged : bool tagged : bool
tag Table.column name with '#component' tag Table.column name with '#component'
defaults to False defaults to False
@ -313,8 +307,8 @@ class Result:
defaults to True defaults to True
""" """
sets = datasets if hasattr(datasets,'__iter__') and not isinstance(datasets,str) \ sets = datasets if hasattr(datasets,'__iter__') and not isinstance(datasets,str) else \
else [datasets] [datasets]
tag = f'#{component}' if tagged else '' tag = f'#{component}' if tagged else ''
tbl = {} if split else None tbl = {} if split else None
inGeom = {} inGeom = {}
@ -327,15 +321,15 @@ class Result:
key = '/'.join([prop,name+tag]) key = '/'.join([prop,name+tag])
if key not in inGeom: if key not in inGeom:
if prop == 'geometry': if prop == 'geometry':
inGeom[key] = inData[key] = np.arange(self.Nmaterialpoints) inGeom[key] = inData[key] = np.arange(self.N_materialpoints)
elif prop == 'constituent': elif prop == 'phase':
inGeom[key] = np.where(f['mapping/cellResults/constituent'][:,component]['Name'] == str.encode(name))[0] inGeom[key] = np.where(f['mapping/phase'][:,component]['Name'] == str.encode(name))[0]
inData[key] = f['mapping/cellResults/constituent'][inGeom[key],component]['Position'] inData[key] = f['mapping/phase'][inGeom[key],component]['Position']
else: elif prop == 'homogenization':
inGeom[key] = np.where(f['mapping/cellResults/materialpoint']['Name'] == str.encode(name))[0] inGeom[key] = np.where(f['mapping/homogenization']['Name'] == str.encode(name))[0]
inData[key] = f['mapping/cellResults/materialpoint'][inGeom[key].tolist()]['Position'] inData[key] = f['mapping/homogenization'][inGeom[key].tolist()]['Position']
shape = np.shape(f[path]) shape = np.shape(f[path])
data = np.full((self.Nmaterialpoints,) + (shape[1:] if len(shape)>1 else (1,)), data = np.full((self.N_materialpoints,) + (shape[1:] if len(shape)>1 else (1,)),
np.nan, np.nan,
dtype=np.dtype(f[path])) dtype=np.dtype(f[path]))
data[inGeom[key]] = (f[path] if len(shape)>1 else np.expand_dims(f[path],1))[inData[key]] data[inGeom[key]] = (f[path] if len(shape)>1 else np.expand_dims(f[path],1))[inData[key]]
@ -344,12 +338,12 @@ class Result:
try: try:
tbl[inc].add(path,data) tbl[inc].add(path,data)
except KeyError: except KeyError:
tbl[inc] = Table(data.reshape(self.Nmaterialpoints,-1),{path:data.shape[1:]}) tbl[inc] = Table(data.reshape(self.N_materialpoints,-1),{path:data.shape[1:]})
else: else:
try: try:
tbl.add(path,data) tbl.add(path,data)
except AttributeError: except AttributeError:
tbl = Table(data.reshape(self.Nmaterialpoints,-1),{path:data.shape[1:]}) tbl = Table(data.reshape(self.N_materialpoints,-1),{path:data.shape[1:]})
return tbl return tbl
@ -359,8 +353,8 @@ class Result:
Return groups that contain all requested datasets. Return groups that contain all requested datasets.
Only groups within Only groups within
- inc*/constituent/*/* - inc*/phase/*/*
- inc*/materialpoint/*/* - inc*/homogenization/*/*
- inc*/geometry/* - inc*/geometry/*
are considered as they contain user-relevant data. are considered as they contain user-relevant data.
@ -392,7 +386,7 @@ class Result:
with h5py.File(self.fname,'r') as f: with h5py.File(self.fname,'r') as f:
for i in self.iterate('increments'): for i in self.iterate('increments'):
for o,p in zip(['constituents','materialpoints'],['con_physics','mat_physics']): for o,p in zip(['phases','homogenizations'],['out_type_ph','out_type_ho']):
for oo in self.iterate(o): for oo in self.iterate(o):
for pp in self.iterate(p): for pp in self.iterate(p):
group = '/'.join([i,o[:-1],oo,pp]) # o[:-1]: plural/singular issue group = '/'.join([i,o[:-1],oo,pp]) # o[:-1]: plural/singular issue
@ -411,7 +405,7 @@ class Result:
with h5py.File(self.fname,'r') as f: with h5py.File(self.fname,'r') as f:
for i in self.iterate('increments'): for i in self.iterate('increments'):
message += f'\n{i} ({self.times[self.increments.index(i)]}s)\n' message += f'\n{i} ({self.times[self.increments.index(i)]}s)\n'
for o,p in zip(['constituents','materialpoints'],['con_physics','mat_physics']): for o,p in zip(['phases','homogenizations'],['out_type_ph','out_type_ho']):
message += f' {o[:-1]}\n' message += f' {o[:-1]}\n'
for oo in self.iterate(o): for oo in self.iterate(o):
message += f' {oo}\n' message += f' {oo}\n'
@ -445,7 +439,7 @@ class Result:
path.append(k) path.append(k)
except KeyError: except KeyError:
pass pass
for o,p in zip(['constituents','materialpoints'],['con_physics','mat_physics']): for o,p in zip(['phases','homogenizations'],['out_type_ph','out_type_ho']):
for oo in self.iterate(o): for oo in self.iterate(o):
for pp in self.iterate(p): for pp in self.iterate(p):
k = '/'.join([i,o[:-1],oo,pp,label]) k = '/'.join([i,o[:-1],oo,pp,label])
@ -460,7 +454,7 @@ class Result:
def get_constituent_ID(self,c=0): def get_constituent_ID(self,c=0):
"""Pointwise constituent ID.""" """Pointwise constituent ID."""
with h5py.File(self.fname,'r') as f: with h5py.File(self.fname,'r') as f:
names = f['/mapping/cellResults/constituent']['Name'][:,c].astype('str') names = f['/mapping/phase']['Name'][:,c].astype('str')
return np.array([int(n.split('_')[0]) for n in names.tolist()],dtype=np.int32) return np.array([int(n.split('_')[0]) for n in names.tolist()],dtype=np.int32)
@ -483,7 +477,7 @@ class Result:
If more than one path is given, the dataset is composed of the individual contributions. If more than one path is given, the dataset is composed of the individual contributions.
""" """
with h5py.File(self.fname,'r') as f: with h5py.File(self.fname,'r') as f:
shape = (self.Nmaterialpoints,) + np.shape(f[path[0]])[1:] shape = (self.N_materialpoints,) + np.shape(f[path[0]])[1:]
if len(shape) == 1: shape = shape +(1,) if len(shape) == 1: shape = shape +(1,)
dataset = np.full(shape,np.nan,dtype=np.dtype(f[path[0]])) dataset = np.full(shape,np.nan,dtype=np.dtype(f[path[0]]))
for pa in path: for pa in path:
@ -493,17 +487,17 @@ class Result:
dataset = np.array(f[pa]) dataset = np.array(f[pa])
continue continue
p = np.where(f['mapping/cellResults/constituent'][:,c]['Name'] == str.encode(label))[0] p = np.where(f['mapping/phase'][:,c]['Name'] == str.encode(label))[0]
if len(p)>0: if len(p)>0:
u = (f['mapping/cellResults/constituent']['Position'][p,c]) u = (f['mapping/phase']['Position'][p,c])
a = np.array(f[pa]) a = np.array(f[pa])
if len(a.shape) == 1: if len(a.shape) == 1:
a=a.reshape([a.shape[0],1]) a=a.reshape([a.shape[0],1])
dataset[p,:] = a[u,:] dataset[p,:] = a[u,:]
p = np.where(f['mapping/cellResults/materialpoint']['Name'] == str.encode(label))[0] p = np.where(f['mapping/homogenization']['Name'] == str.encode(label))[0]
if len(p)>0: if len(p)>0:
u = (f['mapping/cellResults/materialpoint']['Position'][p.tolist()]) u = (f['mapping/homogenization']['Position'][p.tolist()])
a = np.array(f[pa]) a = np.array(f[pa])
if len(a.shape) == 1: if len(a.shape) == 1:
a=a.reshape([a.shape[0],1]) a=a.reshape([a.shape[0],1])
@ -1132,7 +1126,7 @@ class Result:
This works only for scalar, 3-vector and 3x3-tensor data. This works only for scalar, 3-vector and 3x3-tensor data.
Selection is not taken into account. Selection is not taken into account.
""" """
if len(self.constituents) != 1 or not self.structured: if self.N_constituents != 1 or not self.structured:
raise NotImplementedError('XDMF only available for grid results with 1 constituent.') raise NotImplementedError('XDMF only available for grid results with 1 constituent.')
xdmf=ET.Element('Xdmf') xdmf=ET.Element('Xdmf')
@ -1194,7 +1188,7 @@ class Result:
'Dimensions': '{} {} {} 3'.format(*(self.grid+1))} 'Dimensions': '{} {} {} 3'.format(*(self.grid+1))}
data_items[-1].text=f'{os.path.split(self.fname)[1]}:/{inc}/geometry/u_n' data_items[-1].text=f'{os.path.split(self.fname)[1]}:/{inc}/geometry/u_n'
for o,p in zip(['constituents','materialpoints'],['con_physics','mat_physics']): for o,p in zip(['phases','homogenizations'],['out_type_ph','out_type_ho']):
for oo in getattr(self,o): for oo in getattr(self,o):
for pp in getattr(self,p): for pp in getattr(self,p):
g = '/'.join([inc,o[:-1],oo,pp]) g = '/'.join([inc,o[:-1],oo,pp])
@ -1250,12 +1244,12 @@ class Result:
for inc in util.show_progress(self.iterate('increments'),len(self.selection['increments'])): for inc in util.show_progress(self.iterate('increments'),len(self.selection['increments'])):
materialpoints_backup = self.selection['materialpoints'].copy() picked_backup_ho = self.selection['homogenizations'].copy()
self.pick('materialpoints',False) self.pick('homogenizations',False)
for label in (labels if isinstance(labels,list) else [labels]): for label in (labels if isinstance(labels,list) else [labels]):
for p in self.iterate('con_physics'): for p in self.iterate('out_type_ph'):
if p != 'generic': if p != 'generic':
for c in self.iterate('constituents'): for c in self.iterate('phases'):
x = self.get_dataset_location(label) x = self.get_dataset_location(label)
if len(x) == 0: if len(x) == 0:
continue continue
@ -1266,17 +1260,17 @@ class Result:
if len(x) == 0: if len(x) == 0:
continue continue
array = self.read_dataset(x,0) array = self.read_dataset(x,0)
ph_name = re.compile(r'(?<=(constituent\/))(.*?)(?=(generic))') # identify phase name ph_name = re.compile(r'(?<=(phase\/))(.*?)(?=(generic))') # identify phase name
dset_name = '1_' + re.sub(ph_name,r'',x[0].split('/',1)[1]) # removing phase name dset_name = '1_' + re.sub(ph_name,r'',x[0].split('/',1)[1]) # removing phase name
v.add(array,dset_name) v.add(array,dset_name)
self.pick('materialpoints',materialpoints_backup) self.pick('homogenizations',picked_backup_ho)
constituents_backup = self.selection['constituents'].copy() picked_backup_ph = self.selection['phases'].copy()
self.pick('constituents',False) self.pick('phases',False)
for label in (labels if isinstance(labels,list) else [labels]): for label in (labels if isinstance(labels,list) else [labels]):
for p in self.iterate('mat_physics'): for p in self.iterate('out_type_ho'):
if p != 'generic': if p != 'generic':
for m in self.iterate('materialpoints'): for m in self.iterate('homogenizations'):
x = self.get_dataset_location(label) x = self.get_dataset_location(label)
if len(x) == 0: if len(x) == 0:
continue continue
@ -1288,7 +1282,7 @@ class Result:
continue continue
array = self.read_dataset(x,0) array = self.read_dataset(x,0)
v.add(array,'1_'+x[0].split('/',1)[1]) v.add(array,'1_'+x[0].split('/',1)[1])
self.pick('constituents',constituents_backup) self.pick('phases',picked_backup_ph)
u = self.read_dataset(self.get_dataset_location('u_n' if mode.lower() == 'cell' else 'u_p')) u = self.read_dataset(self.get_dataset_location('u_n' if mode.lower() == 'cell' else 'u_p'))
v.add(u,'u') v.add(u,'u')

6
python/tests/test_Result.py
View File

@ -58,7 +58,7 @@ class TestResult:
f = default.get_dataset_location('F') f = default.get_dataset_location('F')
assert a == b == c == d == e ==f assert a == b == c == d == e ==f
@pytest.mark.parametrize('what',['increments','times','constituents']) # ToDo: discuss materialpoints @pytest.mark.parametrize('what',['increments','times','phases']) # ToDo: discuss homogenizations
def test_pick_none(self,default,what): def test_pick_none(self,default,what):
default.pick(what,False) default.pick(what,False)
a = default.get_dataset_location('F') a = default.get_dataset_location('F')
@ -67,7 +67,7 @@ class TestResult:
assert a == b == [] assert a == b == []
@pytest.mark.parametrize('what',['increments','times','constituents']) # ToDo: discuss materialpoints @pytest.mark.parametrize('what',['increments','times','phases']) # ToDo: discuss homogenizations
def test_pick_more(self,default,what): def test_pick_more(self,default,what):
default.pick(what,False) default.pick(what,False)
default.pick_more(what,'*') default.pick_more(what,'*')
@ -78,7 +78,7 @@ class TestResult:
assert a == b assert a == b
@pytest.mark.parametrize('what',['increments','times','constituents']) # ToDo: discuss materialpoints @pytest.mark.parametrize('what',['increments','times','phases']) # ToDo: discuss homogenizations
def test_pick_less(self,default,what): def test_pick_less(self,default,what):
default.pick(what,True) default.pick(what,True)
default.pick_less(what,'*') default.pick_less(what,'*')

2
src/constitutive_damage.f90
View File

@ -225,7 +225,7 @@ module subroutine damage_results
do p = 1, size(material_name_phase) do p = 1, size(material_name_phase)
sourceLoop: do i = 1, phase_Nsources(p) sourceLoop: do i = 1, phase_Nsources(p)
group = trim('current/constituent')//'/'//trim(material_name_phase(p)) group = trim('current/phase')//'/'//trim(material_name_phase(p))
group = trim(group)//'/sources' group = trim(group)//'/sources'
call results_closeGroup(results_addGroup(group)) call results_closeGroup(results_addGroup(group))

2
src/constitutive_mech.f90
View File

@ -457,7 +457,7 @@ module subroutine plastic_results
character(len=pStringLen) :: group character(len=pStringLen) :: group
plasticityLoop: do p=1,size(material_name_phase) plasticityLoop: do p=1,size(material_name_phase)
group = trim('current/constituent')//'/'//trim(material_name_phase(p)) group = trim('current/phase')//'/'//trim(material_name_phase(p))
call results_closeGroup(results_addGroup(group)) call results_closeGroup(results_addGroup(group))
group = trim(group)//'/plastic' group = trim(group)//'/plastic'

22
src/crystallite.f90
View File

@ -739,7 +739,7 @@ subroutine crystallite_results
character(len=:), allocatable :: group,structureLabel character(len=:), allocatable :: group,structureLabel
do p=1,size(material_name_phase) do p=1,size(material_name_phase)
group = trim('current/constituent')//'/'//trim(material_name_phase(p))//'/mechanics' group = trim('current/phase')//'/'//trim(material_name_phase(p))//'/mechanics'
call results_closeGroup(results_addGroup(group)) call results_closeGroup(results_addGroup(group))
@ -772,11 +772,11 @@ subroutine crystallite_results
case('P') case('P')
selected_tensors = select_tensors(crystallite_P,p) selected_tensors = select_tensors(crystallite_P,p)
call results_writeDataset(group,selected_tensors,output_constituent(p)%label(o),& call results_writeDataset(group,selected_tensors,output_constituent(p)%label(o),&
'First Piola-Kirchoff stress','Pa') 'First Piola-Kirchhoff stress','Pa')
case('S') case('S')
selected_tensors = select_tensors(crystallite_S,p) selected_tensors = select_tensors(crystallite_S,p)
call results_writeDataset(group,selected_tensors,output_constituent(p)%label(o),& call results_writeDataset(group,selected_tensors,output_constituent(p)%label(o),&
'Second Piola-Kirchoff stress','Pa') 'Second Piola-Kirchhoff stress','Pa')
case('O') case('O')
select case(lattice_structure(p)) select case(lattice_structure(p))
case(lattice_ISO_ID) case(lattice_ISO_ID)
@ -1553,16 +1553,16 @@ subroutine crystallite_restartWrite
call HDF5_write(fileHandle,crystallite_Li, 'L_i') call HDF5_write(fileHandle,crystallite_Li, 'L_i')
call HDF5_write(fileHandle,crystallite_S, 'S') call HDF5_write(fileHandle,crystallite_S, 'S')
groupHandle = HDF5_addGroup(fileHandle,'constituent') groupHandle = HDF5_addGroup(fileHandle,'phase')
do i = 1,size(material_name_phase) do i = 1,size(material_name_phase)
write(datasetName,'(i0,a)') i,'_omega_plastic' write(datasetName,'(i0,a)') i,'_omega'
call HDF5_write(groupHandle,plasticState(i)%state,datasetName) call HDF5_write(groupHandle,plasticState(i)%state,datasetName)
enddo enddo
call HDF5_closeGroup(groupHandle) call HDF5_closeGroup(groupHandle)
groupHandle = HDF5_addGroup(fileHandle,'materialpoint') groupHandle = HDF5_addGroup(fileHandle,'homogenization')
do i = 1, size(material_name_homogenization) do i = 1, size(material_name_homogenization)
write(datasetName,'(i0,a)') i,'_omega_homogenization' write(datasetName,'(i0,a)') i,'_omega'
call HDF5_write(groupHandle,homogState(i)%state,datasetName) call HDF5_write(groupHandle,homogState(i)%state,datasetName)
enddo enddo
call HDF5_closeGroup(groupHandle) call HDF5_closeGroup(groupHandle)
@ -1594,16 +1594,16 @@ subroutine crystallite_restartRead
call HDF5_read(fileHandle,crystallite_Li0,'L_i') call HDF5_read(fileHandle,crystallite_Li0,'L_i')
call HDF5_read(fileHandle,crystallite_S0, 'S') call HDF5_read(fileHandle,crystallite_S0, 'S')
groupHandle = HDF5_openGroup(fileHandle,'constituent') groupHandle = HDF5_openGroup(fileHandle,'phase')
do i = 1,size(material_name_phase) do i = 1,size(material_name_phase)
write(datasetName,'(i0,a)') i,'_omega_plastic' write(datasetName,'(i0,a)') i,'_omega'
call HDF5_read(groupHandle,plasticState(i)%state0,datasetName) call HDF5_read(groupHandle,plasticState(i)%state0,datasetName)
enddo enddo
call HDF5_closeGroup(groupHandle) call HDF5_closeGroup(groupHandle)
groupHandle = HDF5_openGroup(fileHandle,'materialpoint') groupHandle = HDF5_openGroup(fileHandle,'homogenization')
do i = 1,size(material_name_homogenization) do i = 1,size(material_name_homogenization)
write(datasetName,'(i0,a)') i,'_omega_homogenization' write(datasetName,'(i0,a)') i,'_omega'
call HDF5_read(groupHandle,homogState(i)%state0,datasetName) call HDF5_read(groupHandle,homogState(i)%state0,datasetName)
enddo enddo
call HDF5_closeGroup(groupHandle) call HDF5_closeGroup(groupHandle)

2
src/homogenization.f90
View File

@ -534,7 +534,7 @@ subroutine homogenization_results
!real(pReal), dimension(:,:,:), allocatable :: temp !real(pReal), dimension(:,:,:), allocatable :: temp
do p=1,size(material_name_homogenization) do p=1,size(material_name_homogenization)
group_base = 'current/materialpoint/'//trim(material_name_homogenization(p)) group_base = 'current/homogenization/'//trim(material_name_homogenization(p))
call results_closeGroup(results_addGroup(group_base)) call results_closeGroup(results_addGroup(group_base))
group = trim(group_base)//'/generic' group = trim(group_base)//'/generic'

4
src/material.f90
View File

@ -395,12 +395,10 @@ function getKeys(dict)
character(len=pStringLen), dimension(:), allocatable :: getKeys character(len=pStringLen), dimension(:), allocatable :: getKeys
integer :: i integer :: i
character(len=pStringLen) :: sectionName
allocate(getKeys(dict%length)) allocate(getKeys(dict%length))
do i=1, dict%length do i=1, dict%length
write(sectionName,'(i0,a)') i,'_' getKeys(i) = dict%getKey(i)
getKeys(i) = trim(adjustl(sectionName))//dict%getKey(i) !ToDo: remove prefix
enddo enddo
end function getKeys end function getKeys

15
src/results.f90
View File

@ -74,12 +74,11 @@ subroutine results_init(restart)
if(.not. restart) then if(.not. restart) then
resultsFile = HDF5_openFile(trim(getSolverJobName())//'.hdf5','w',.true.) resultsFile = HDF5_openFile(trim(getSolverJobName())//'.hdf5','w',.true.)
call results_addAttribute('DADF5_version_major',0) call results_addAttribute('DADF5_version_major',0)
call results_addAttribute('DADF5_version_minor',7) call results_addAttribute('DADF5_version_minor',8)
call results_addAttribute('DAMASK_version',DAMASKVERSION) call results_addAttribute('DAMASK_version',DAMASKVERSION)
call get_command(commandLine) call get_command(commandLine)
call results_addAttribute('call',trim(commandLine)) call results_addAttribute('call',trim(commandLine))
call results_closeGroup(results_addGroup('mapping')) call results_closeGroup(results_addGroup('mapping'))
call results_closeGroup(results_addGroup('mapping/cellResults'))
call results_closeJobFile call results_closeJobFile
endif endif
@ -122,12 +121,6 @@ subroutine results_addIncrement(inc,time)
call results_closeGroup(results_addGroup('current/phase')) call results_closeGroup(results_addGroup('current/phase'))
call results_closeGroup(results_addGroup('current/homogenization')) call results_closeGroup(results_addGroup('current/homogenization'))
! for backward compatibility
call results_setLink(trim('/inc'//trim(adjustl(incChar)))//'/phase',&
trim('/inc'//trim(adjustl(incChar)))//'/constituent')
call results_setLink(trim('/inc'//trim(adjustl(incChar)))//'/homogenization',&
trim('/inc'//trim(adjustl(incChar)))//'/materialpoint')
end subroutine results_addIncrement end subroutine results_addIncrement
@ -656,9 +649,6 @@ subroutine results_mapping_constituent(phaseAt,memberAtLocal,label)
if(hdferr < 0) error stop 'HDF5 error' if(hdferr < 0) error stop 'HDF5 error'
call h5tclose_f(position_id, hdferr) call h5tclose_f(position_id, hdferr)
! for backward compatibility
call results_setLink('/mapping/phase','/mapping/cellResults/constituent')
end subroutine results_mapping_constituent end subroutine results_mapping_constituent
@ -814,9 +804,6 @@ subroutine results_mapping_homogenization(homogenizationAt,memberAtLocal,label)
call h5tclose_f(position_id, hdferr) call h5tclose_f(position_id, hdferr)
if(hdferr < 0) error stop 'HDF5 error' if(hdferr < 0) error stop 'HDF5 error'
! for backward compatibility
call results_setLink('/mapping/homogenization','/mapping/cellResults/materialpoint')
end subroutine results_mapping_homogenization end subroutine results_mapping_homogenization