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

dummy phase dict need to be added for any new material added (similar to dream3D)

This commit is contained in:
Sharan Roongta 2022-11-11 17:38:02 +01:00
parent 13df12be1b
commit 4fc5ba54df
1 changed files with 6 additions and 4 deletions
Show Stats Download Patch File Download Diff File Expand all files Collapse all files

6
python/damask/_configmaterial.py
View File

@ -193,10 +193,10 @@ class ConfigMaterial(Config):
>>> import damask.ConfigMaterial as cm >>> import damask.ConfigMaterial as cm
>>> t = damask.Table.load('small.txt') >>> t = damask.Table.load('small.txt')
>>> t >>> t
pos pos pos qu qu qu qu phase homog 3:pos pos pos 4:qu qu qu qu phase homog
0 0 0 0 0.19 0.8 0.24 -0.51 Aluminum SX 0 0 0 0 0.19 0.8 0.24 -0.51 Aluminum SX
1 1 0 0 0.8 0.19 0.24 -0.51 Steel SX 1 1 0 0 0.8 0.19 0.24 -0.51 Steel SX
1 1 1 0 0.8 0.19 0.24 -0.51 Steel SX 2 1 1 0 0.8 0.19 0.24 -0.51 Steel SX
>>> cm.from_table(t,O='qu',phase='phase',homogenization='homog') >>> cm.from_table(t,O='qu',phase='phase',homogenization='homog')
material: material:
- constituents: - constituents:
@ -233,6 +233,8 @@ class ConfigMaterial(Config):
_,idx = np.unique(np.hstack(list(kwargs_.values())),return_index=True,axis=0) _,idx = np.unique(np.hstack(list(kwargs_.values())),return_index=True,axis=0)
idx = np.sort(idx) idx = np.sort(idx)
kwargs_ = {k:np.atleast_1d(v[idx].squeeze()) for k,v in kwargs_.items()} kwargs_ = {k:np.atleast_1d(v[idx].squeeze()) for k,v in kwargs_.items()}
for what in ['phase','homogenization']:
if what not in kwargs_: kwargs_[what]= what+'_label'
return ConfigMaterial().material_add(**kwargs_) return ConfigMaterial().material_add(**kwargs_)