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[skip ci] reference was wrong

This commit is contained in:
Martin Diehl 2019-04-08 22:23:40 +02:00
parent a0c1822b9d
commit 019d1a9c5c
1 changed files with 7 additions and 7 deletions
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14
python/damask/orientation.py
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@ -754,8 +754,8 @@ class Lattice:
# Kurdjomov--Sachs orientation relationship for fcc <-> bcc transformation # Kurdjomov--Sachs orientation relationship for fcc <-> bcc transformation
# from S. Morito et al./Journal of Alloys and Compounds 5775 (2013) S587-S592 # from S. Morito et al. Journal of Alloys and Compounds 577 (2013) 587-S592
# also see K. Kitahara et al./Acta Materialia 54 (2006) 1279-1288 # also see K. Kitahara et al. Acta Materialia 54 (2006) 1279-1288
KS = {'mapping':{'fcc':0,'bcc':1}, KS = {'mapping':{'fcc':0,'bcc':1},
'planes': np.array([ 'planes': np.array([
[[ 1, 1, 1],[ 0, 1, 1]], [[ 1, 1, 1],[ 0, 1, 1]],
@ -809,7 +809,7 @@ class Lattice:
[[ 1, 0, 1],[ -1, 1, -1]]],dtype='float')} [[ 1, 0, 1],[ -1, 1, -1]]],dtype='float')}
# Greninger--Troiano orientation relationship for fcc <-> bcc transformation # Greninger--Troiano orientation relationship for fcc <-> bcc transformation
# from Y. He et al./Journal of Applied Crystallography (2006). 39, 72-81 # from Y. He et al. Journal of Applied Crystallography 39 (2006) 72-81
GT = {'mapping':{'fcc':0,'bcc':1}, GT = {'mapping':{'fcc':0,'bcc':1},
'planes': np.array([ 'planes': np.array([
[[ 1, 1, 1],[ 1, 0, 1]], [[ 1, 1, 1],[ 1, 0, 1]],
@ -863,7 +863,7 @@ class Lattice:
[[-17,-12, 5],[-17, 7, 17]]],dtype='float')} [[-17,-12, 5],[-17, 7, 17]]],dtype='float')}
# Greninger--Troiano' orientation relationship for fcc <-> bcc transformation # Greninger--Troiano' orientation relationship for fcc <-> bcc transformation
# from Y. He et al./Journal of Applied Crystallography (2006). 39, 72-81 # from Y. He et al. Journal of Applied Crystallography 39 (2006) 72-81
GTdash = {'mapping':{'fcc':0,'bcc':1}, GTdash = {'mapping':{'fcc':0,'bcc':1},
'planes': np.array([ 'planes': np.array([
[[ 7, 17, 17],[ 12, 5, 17]], [[ 7, 17, 17],[ 12, 5, 17]],
@ -917,7 +917,7 @@ class Lattice:
[[ 1, 1, 0],[ 1, 1, -1]]],dtype='float')} [[ 1, 1, 0],[ 1, 1, -1]]],dtype='float')}
# Nishiyama--Wassermann orientation relationship for fcc <-> bcc transformation # Nishiyama--Wassermann orientation relationship for fcc <-> bcc transformation
# from H. Kitahara et al./Materials Characterization 54 (2005) 378-386 # from H. Kitahara et al. Materials Characterization 54 (2005) 378-386
NW = {'mapping':{'fcc':0,'bcc':1}, NW = {'mapping':{'fcc':0,'bcc':1},
'planes': np.array([ 'planes': np.array([
[[ 1, 1, 1],[ 0, 1, 1]], [[ 1, 1, 1],[ 0, 1, 1]],
@ -947,7 +947,7 @@ class Lattice:
[[ -1, -1, -2],[ 0, -1, 1]]],dtype='float')} [[ -1, -1, -2],[ 0, -1, 1]]],dtype='float')}
# Pitsch orientation relationship for fcc <-> bcc transformation # Pitsch orientation relationship for fcc <-> bcc transformation
# from Y. He et al./Acta Materialia 53 (2005) 1179-1190 # from Y. He et al. Acta Materialia 53 (2005) 1179-1190
Pitsch = {'mapping':{'fcc':0,'bcc':1}, Pitsch = {'mapping':{'fcc':0,'bcc':1},
'planes': np.array([ 'planes': np.array([
[[ 0, 1, 0],[ -1, 0, 1]], [[ 0, 1, 0],[ -1, 0, 1]],
@ -977,7 +977,7 @@ class Lattice:
[[ 1, 1, 0],[ 1, 1, -1]]],dtype='float')} [[ 1, 1, 0],[ 1, 1, -1]]],dtype='float')}
# Bain orientation relationship for fcc <-> bcc transformation # Bain orientation relationship for fcc <-> bcc transformation
# from Y. He et al./Journal of Applied Crystallography (2006). 39, 72-81 # from Y. He et al. Journal of Applied Crystallography 39 (2006) 72-81
Bain = {'mapping':{'fcc':0,'bcc':1}, Bain = {'mapping':{'fcc':0,'bcc':1},
'planes': np.array([ 'planes': np.array([
[[ 1, 0, 0],[ 1, 0, 0]], [[ 1, 0, 0],[ 1, 0, 0]],