223031012
/
DAMASK_EICMD
mirror of https://github.com/achalhp/DAMASK_EICMD.git
1
0
Fork 0
Code Issues Projects Releases Wiki Activity

kwargs flexibility not needed 

the number of supported entries is rather limited, so guide the user
using explicit arguments
This commit is contained in:
Martin Diehl 2023-01-07 13:48:23 +01:00
parent 3fd34c6e05
commit cdaddf8e6f
1 changed files with 26 additions and 6 deletions
Show Stats Download Patch File Download Diff File Expand all files Collapse all files

32
python/damask/_configmaterial.py
View File

@ -415,23 +415,39 @@ class ConfigMaterial(Config):
return dup return dup
def material_add(self, def material_add(self,*,
**kwargs: Any) -> 'ConfigMaterial': homogenization: Any = None,
phase: Any = None,
v: Any = None,
O: Any = None,
V_e: Any = None) -> 'ConfigMaterial':
""" """
Add material entries. Add material entries.
Parameters Parameters
---------- ----------
**kwargs homogenization: (array-like) of str, optional
Key-value pairs. Homogenization label.
First index of array-like values runs over materials, phase: (array-like) of str, optional
whereas second index runs over constituents. Phase label (per constituent).
v: (array-like) of float, optional
Constituent volume fraction (per constituent).
O: (array-like) of damask.Rotation or np.array/list of shape(4), optional
Orientation as unit quaternion (per constituent).
V_e: (array-like) of np.array/list of shape(3,3), optional
Left elastic stretch (per constituent).
Returns Returns
------- -------
updated : damask.ConfigMaterial updated : damask.ConfigMaterial
Updated material configuration. Updated material configuration.
Notes
-----
First index of array-like values that are defined per
consituent runs over materials, whereas second index runs
over constituents.
Examples Examples
-------- --------
Create two grains of ferrite and one grain of martensite, each with random orientation: Create two grains of ferrite and one grain of martensite, each with random orientation:
@ -509,6 +525,10 @@ class ConfigMaterial(Config):
phase: {Austenite: null, Ferrite: null} phase: {Austenite: null, Ferrite: null}
""" """
kwargs = {}
for keyword,value in zip(['homogenization','phase','v','O','V_e'],[homogenization,phase,v,O,V_e]):
if value is not None: kwargs[keyword] = value
_constituent_properties = ['phase','O','v','V_e'] _constituent_properties = ['phase','O','v','V_e']
_dim = {'O':(4,),'V_e':(3,3,)} _dim = {'O':(4,),'V_e':(3,3,)}
_ex = dict((k, -len(v)) for k, v in _dim.items()) _ex = dict((k, -len(v)) for k, v in _dim.items())