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DAMASK_EICMD
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notes from discussion with Philip

This commit is contained in:
Martin Diehl 2019-09-13 15:17:46 -07:00
parent f83a167414
commit b2b625af3e
1 changed files with 19 additions and 20 deletions
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31
python/damask/dadf5.py
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@ -45,14 +45,10 @@ class DADF5():
'time': round(f[u].attrs['time/s'],12),
} for u in f.keys() if r.match(u)]
self.constituents = np.unique(f['mapping/cellResults/constituent']['Name']).tolist() # ToDo: I am not to happy with the name
self.constituents = [c.decode() for c in self.constituents]
self.Nmaterialpoints, self.Nconstituents = np.shape(f['mapping/cellResults/constituent'])
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'])]
self.materialpoints = np.unique(f['mapping/cellResults/materialpoint']['Name']).tolist() # ToDo: I am not to happy with the name
self.materialpoints = [m.decode() for m in self.materialpoints]
self.Nconstituents = [i for i in range(np.shape(f['mapping/cellResults/constituent'])[1])]
self.Nmaterialpoints = np.shape(f['mapping/cellResults/constituent'])[0]
self.c_output_types = []
for c in self.constituents:
@ -66,18 +62,21 @@ class DADF5():
self.m_output_types.append(o)
self.m_output_types = list(set(self.m_output_types)) # make unique
self.active= {'increments': self.increments,
#self.on_air
self.active= {'increments': self.increments, # ToDo:simplify, activity only positions that translate into (no complex types)
'constituents': self.constituents,
'materialpoints': self.materialpoints,
'constituent': self.Nconstituents,
'constituent': range(self.Nconstituents), # ToDo: stupid naming
'c_output_types': self.c_output_types,
'm_output_types': self.m_output_types}
# ToDo: store increments, select icrements (trivial), position, and time
self.filename = filename
self.mode = mode
def get_groups(self,l):
def get_groups(self,l): #group_with_data(datasets)
"""
Get groups that contain all requested datasets.
@ -96,13 +95,13 @@ class DADF5():
return groups
def get_active_groups(self):
def get_active_groups(self): # rename: get_groups needed? merge with datasets and have [] and ['*']
"""
Get groups that are currently considered for evaluation.
"""
groups = []
for i,x in enumerate(self.active['increments']):
group_inc = 'inc{:05}'.format(self.active['increments'][i]['inc'])
group_inc = 'inc{:05}'.format(self.active['increments'][i]['inc']) #ToDo: Merge path only once at the end '/'.join(listE)
for c in self.active['constituents']:
group_constituent = group_inc+'/constituent/'+c
for t in self.active['c_output_types']:
@ -116,10 +115,10 @@ class DADF5():
return groups
def list_data(self):
def list_data(self): # print_datasets and have [] and ['*'], loop over all increment, soll auf anderen basieren (get groups with sternchen)
"""Shows information on all active datasets in the file."""
with h5py.File(self.filename,'r') as f:
group_inc = 'inc{:05}'.format(self.active['increments'][0]['inc'])
group_inc = 'inc{:05}'.format(self.active['increments'][0]['inc']) #ToDo: Merge path only once at the end '/'.join(listE)
for c in self.active['constituents']:
print('\n'+c)
group_constituent = group_inc+'/constituent/'+c
@ -143,8 +142,8 @@ class DADF5():
pass
def get_dataset_location(self,label):
"""Returns the location of all active datasets with given label."""
def get_dataset_location(self,label): # names
"""Returns the location of all active datasets with given label.""" #ToDo: Merge path only once at the end '/'.join(listE)
path = []
with h5py.File(self.filename,'r') as f:
for i in self.active['increments']: