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DAMASK_EICMD
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polishing

This commit is contained in:
Vitesh Shah 2023-11-24 07:55:03 +01:00
parent 56a9dd843c
commit 5dd9445f58
1 changed files with 11 additions and 2 deletions
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13
python/damask/_result.py
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@ -1988,11 +1988,12 @@ class Result:
N_digits = int(np.floor(np.log10(max(1,self.incs[-1]))))+1 N_digits = int(np.floor(np.log10(max(1,self.incs[-1]))))+1
Crystal_structure_types = {'Hexagonal': 0, 'Cubic': 1, 'Triclinic': 4, 'Monoclinic': 5, 'Orthorhombic': 6, 'Tetrogonal': 8} Crystal_structure_types = {'Hexagonal': 0, 'Cubic': 1, 'Triclinic': 4, 'Monoclinic': 5, 'Orthorhombic': 6, 'Tetrogonal': 8}
# crystal structure map according to Dream3D
Phase_types = {'Primary': 0} Phase_types = {'Primary': 0}
lattice_dict = {} lattice_dict = {}
#further additions to these can be done by looking at 'Create Ensemble Info' filter #further additions to these can be done by looking at 'Create Ensemble Info' filter
# other options could be 'Precipitate' and so on. # other options could be 'Precipitate' and so on.
# also crystal structures be added in a similar way
dx = self.size/self.cells dx = self.size/self.cells
@ -2078,9 +2079,11 @@ class Result:
crystal_structure = 'tetragonal' crystal_structure = 'tetragonal'
crystal_structure_list.append(Crystal_structure_types[crystal_structure]) crystal_structure_list.append(Crystal_structure_types[crystal_structure])
o[ensemble_label + '/CrystalStructures'] = np.uint32(crystal_structure_list) o[ensemble_label + '/CrystalStructures'] = np.uint32(crystal_structure_list)
# but need to look into dream3d which crystal structure corresponds to which number
o[ensemble_label + '/PhaseTypes'] = np.uint32(np.array([999] + [Phase_types['Primary']]*len(self.phases)))\ o[ensemble_label + '/PhaseTypes'] = np.uint32(np.array([999] + [Phase_types['Primary']]*len(self.phases)))\
.reshape((len(self.phases)+1,1)) .reshape((len(self.phases)+1,1))
phase_name_list = ['Unknown Phase Type']
phase_name_list.extend(i for i in self.visible['phases'])
o[ensemble_label + '/PhaseName'] = np.array(phase_name_list,dtype=str)
# also assuming Primary phases # also assuming Primary phases
# there can be precipitates etc as well # there can be precipitates etc as well
# Attributes Ensemble Matrix # Attributes Ensemble Matrix
@ -2095,6 +2098,12 @@ class Result:
o[ensemble_label+'/'+group].attrs['ObjectType'] = 'DataArray<uint32_t>' o[ensemble_label+'/'+group].attrs['ObjectType'] = 'DataArray<uint32_t>'
o[ensemble_label+'/'+group].attrs['TupleDimensions'] = np.array([len(self.phases) + 1],np.uint64) o[ensemble_label+'/'+group].attrs['TupleDimensions'] = np.array([len(self.phases) + 1],np.uint64)
o[ensemble_label+'/PhaseName'].attrs['ComponentDimensions'] = np.array([1],np.uint64)
o[ensemble_label+'/PhaseName'].attrs['Tuple Axis Dimensions'] = f'x={len(self.phases)+1}'
o[ensemble_label+'/PhaseName'].attrs['DataArrayVersion'] = np.array([2],np.int32)
o[ensemble_label+'/PhaseName'].attrs['ObjectType'] = 'StringDataArray'
o[ensemble_label+'/PhaseName'].attrs['TupleDimensions'] = np.array([len(self.phases) + 1],np.uint64)
# Create geometry info # Create geometry info
geom_label = data_container_label + '/_SIMPL_GEOMETRY' geom_label = data_container_label + '/_SIMPL_GEOMETRY'