polishing

This commit is contained in:
Martin Diehl 2021-06-17 18:26:37 +02:00
parent d6995d780b
commit db1882e4de
16 changed files with 30 additions and 23 deletions

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@ -108,6 +108,10 @@ class ConfigMaterial(Config):
and grain- or cell-wise data. Defaults to None, in which case
it is set as the path that contains _SIMPL_GEOMETRY/SPACING.
Notes
-----
Homogenization and phase entries are emtpy and need to be defined separately.
Returns
-------
loaded : damask.ConfigMaterial

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@ -31,14 +31,14 @@ class Grid:
Parameters
----------
material : numpy.ndarray
Material index array (3D).
material : numpy.ndarray of shape (:,:,:)
Material indices.
size : list or numpy.ndarray
Physical size of the grid in meter.
Physical size of grid in meter.
origin : list or numpy.ndarray, optional
Physical origin of the grid in meter.
Coordinates of grid origin in meter.
comments : list of str, optional
Comment lines.
Comments, e.g. history of operations.
"""
self.material = material

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@ -78,7 +78,7 @@ class Result:
>>> r = damask.Result('my_file.hdf5')
>>> r.add_Cauchy()
>>> r.add_equivalent_Mises('sigma')
>>> r.save_VTK()
>>> r.export_VTK()
>>> r_last = r.view('increments',-1)
>>> sigma_vM_last = r_last.get('sigma_vM')
@ -1377,13 +1377,13 @@ class Result:
pool.join()
def save_XDMF(self,output='*'):
def export_XDMF(self,output='*'):
"""
Write XDMF file to directly visualize data in DADF5 file.
The XDMF format is only supported for structured grids
with single phase and single constituent.
For other cases use `save_VTK`.
For other cases use `export_VTK`.
Parameters
----------
@ -1511,7 +1511,7 @@ class Result:
return at_cell_ph,in_data_ph,at_cell_ho,in_data_ho
def save_VTK(self,output='*',mode='cell',constituents=None,fill_float=np.nan,fill_int=0,parallel=True):
def export_VTK(self,output='*',mode='cell',constituents=None,fill_float=np.nan,fill_int=0,parallel=True):
"""
Export to VTK cell/point data.
@ -1550,7 +1550,7 @@ class Result:
else:
raise ValueError(f'invalid mode {mode}')
v.set_comments(util.execution_stamp('Result','save_VTK'))
v.set_comments(util.execution_stamp('Result','export_VTK'))
N_digits = int(np.floor(np.log10(max(1,int(self.increments[-1][10:])))))+1
@ -1733,3 +1733,6 @@ class Result:
if flatten: r = util.dict_flatten(r)
return None if (type(r) == dict and r == {}) else r
save_VTK = export_VTK
save_XDMF = export_XDMF

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@ -368,7 +368,7 @@ class TestResult:
def test_vtk(self,request,tmp_path,ref_path,update,patch_execution_stamp,patch_datetime_now,output,fname,inc):
result = Result(ref_path/fname).view('increments',inc)
os.chdir(tmp_path)
result.save_VTK(output)
result.export_VTK(output)
fname = fname.split('.')[0]+f'_inc{(inc if type(inc) == int else inc[0]):0>2}.vti'
last = ''
for i in range(10):
@ -381,9 +381,9 @@ class TestResult:
last = cur
time.sleep(.5)
if update:
with open((ref_path/'save_VTK'/request.node.name).with_suffix('.md5'),'w') as f:
with open((ref_path/'export_VTK'/request.node.name).with_suffix('.md5'),'w') as f:
f.write(cur)
with open((ref_path/'save_VTK'/request.node.name).with_suffix('.md5')) as f:
with open((ref_path/'export_VTK'/request.node.name).with_suffix('.md5')) as f:
assert cur == f.read()
@pytest.mark.parametrize('mode',['point','cell'])
@ -391,7 +391,7 @@ class TestResult:
def test_vtk_marc(self,tmp_path,ref_path,mode,output):
os.chdir(tmp_path)
result = Result(ref_path/'check_compile_job1.hdf5')
result.save_VTK(output,mode)
result.export_VTK(output,mode)
def test_marc_coordinates(self,ref_path):
result = Result(ref_path/'check_compile_job1.hdf5').view('increments',-1)
@ -402,7 +402,7 @@ class TestResult:
@pytest.mark.parametrize('mode',['point','cell'])
def test_vtk_mode(self,tmp_path,single_phase,mode):
os.chdir(tmp_path)
single_phase.save_VTK(mode=mode)
single_phase.export_VTK(mode=mode)
def test_XDMF(self,tmp_path,single_phase,update,ref_path):
for shape in [('scalar',()),('vector',(3,)),('tensor',(3,3)),('matrix',(12,))]:
@ -410,14 +410,14 @@ class TestResult:
single_phase.add_calculation(f"np.ones(np.shape(#F#)[0:1]+{shape[1]},'{dtype}')",f'{shape[0]}_{dtype}')
fname = os.path.splitext(os.path.basename(single_phase.fname))[0]+'.xdmf'
os.chdir(tmp_path)
single_phase.save_XDMF()
single_phase.export_XDMF()
if update:
shutil.copy(tmp_path/fname,ref_path/fname)
assert sorted(open(tmp_path/fname).read()) == sorted(open(ref_path/fname).read()) # XML is not ordered
def test_XDMF_invalid(self,default):
with pytest.raises(TypeError):
default.save_XDMF()
default.export_XDMF()
@pytest.mark.parametrize('view,output,flatten,prune',
[({},['F','P','F','L_p','F_e','F_p'],True,True),