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DAMASK_EICMD
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polishing

This commit is contained in:
Vitesh Shah 2023-11-10 12:37:41 +01:00
parent 562e2ea932
commit 56a9dd843c
3 changed files with 109 additions and 98 deletions
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14
python/damask/_result.py
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@ -2020,7 +2020,7 @@ class Result:
phase_ID_array[at_cell_ph[c][label]] = count + 1
job_file_no_ext = self.fname.stem
o = h5py.File(f'{dream_dir}/{job_file_no_ext}_{inc.split(prefix_inc)[-1].zfill(N_digits)}.dream3d','w')
o = h5py.File(f'{dream_dir}/{job_file_no_ext}_inc{inc.split(prefix_inc)[-1].zfill(N_digits)}.dream3d','w')
o.attrs['DADF5toDREAM3D'] = '1.0'
o.attrs['FileVersion'] = '7.0'
@ -2063,15 +2063,21 @@ class Result:
# Data CrystalStructures
crystal_structure_list = [999]
for label in self.visible['phases']:
if lattice_dict[label] in ['hP']:
crystal_structure = 'Hexogonal'
crystal_structure = 'Hexagonal'
elif lattice_dict[label] in ['cP','cI','cF']:
crystal_structure = 'Cubic'
elif lattice_dict[label] in ['']:
elif lattice_dict[label] in ['aP']:
crystal_structure = 'triclinic'
elif lattice_dict[label] in ['mP','mS']:
crystal_structure = 'monoclinic'
elif lattice_dict[label] in ['oP','oS','oI','oF']:
crystal_structure = 'Orthorhombic'
elif lattice_dict[label] in ['tP','tI']:
crystal_structure = 'tetragonal'
crystal_structure_list.append(Crystal_structure_types[crystal_structure])
o[ensemble_label + '/CrystalStructures'] = np.uint32(crystal_struture_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)))\
.reshape((len(self.phases)+1,1))

9
python/tests/test_Result.py
View File

@ -440,11 +440,16 @@ class TestResult:
@pytest.mark.parametrize('fname',['2phase_irregularGrid_tensionX.hdf5'],ids=range(1))
def test_export_DREAM3D(self,tmp_path,res_path,fname):
result = Result(res_path/fname).view(increments=0) #comparing the initial data only
prefix_inc = 'increment_'
N_digits = int(np.floor(np.log10(max(1,result.incs[-1]))))+1
inc = result.increments[0]
result.export_DREAM3D(target_dir=tmp_path)
ref_file = h5py.File(res_path/'2phase_irregularGrid.dream3d','r')
job_file_no_ext = result.fname.stem
results_file = h5py.File(tmp_path/f'{job_file_no_ext}_increment_0.dream3d','r')
results_file = h5py.File(tmp_path/f'{job_file_no_ext}_inc{inc.split(prefix_inc)[-1].zfill(N_digits)}.dream3d','r')
error_messages = []
@ -472,7 +477,7 @@ class TestResult:
if not np.array_equal(ref_val,actual_val):
error_messages.append("Cell Data attributes do not match")
# Common Attributes for groups in CellData
# Common Attributes for datasets in CellData
for dataset in ['/Phases','/EulerAngles']:
for attrs in ['DataArrayVersion','Tuple Axis Dimensions','ComponentDimensions','ObjectType','TupleDimensions']:
ref_val = ref_file[cell_data_label + '/' + dataset].attrs[attrs]