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

1900 lines
71 KiB
Python
Raw Blame History

This file contains ambiguous Unicode characters

This file contains Unicode characters that might be confused with other characters. If you think that this is intentional, you can safely ignore this warning. Use the Escape button to reveal them.

import copy
from typing import Optional, Union, Sequence, Tuple, Literal, List, TypeVar
import numpy as np
from ._typehints import FloatSequence, IntSequence, NumpyRngSeed
from . import tensor
from . import util
from . import grid_filters
_P = -1
# parameters for conversion from/to cubochoric
_sc = np.pi**(1./6.)/6.**(1./6.)
_beta = np.pi**(5./6.)/6.**(1./6.)/2.
_R1 = (3.*np.pi/4.)**(1./3.)
MyType = TypeVar('MyType', bound='Rotation')
class Rotation:
u"""
Rotation with functionality for conversion between different representations.
The following conventions apply:
- Coordinate frames are right-handed.
- A rotation angle ω is taken to be positive for a counterclockwise rotation
when viewing from the end point of the rotation axis towards the origin.
- Rotations will be interpreted in the passive sense, i.e. as rotation of
the coordinate frame.
- P = -1 (as default).
Examples
--------
Rotate vector 'a' (defined in coordinate system 'A') to
coordinates 'b' expressed in system 'B':
>>> import numpy as np
>>> import damask
>>> Q = damask.Rotation.from_random()
>>> a = np.random.rand(3)
>>> b = Q @ a
>>> np.allclose(np.dot(Q.as_matrix(),a),b)
True
Compound rotations R1 (first) and R2 (second):
>>> import numpy as np
>>> import damask
>>> R1 = damask.Rotation.from_random()
>>> R2 = damask.Rotation.from_random()
>>> R = R2 * R1
>>> np.allclose(R.as_matrix(), np.dot(R2.as_matrix(),R1.as_matrix()))
True
References
----------
D. Rowenhorst et al., Modelling and Simulation in Materials Science and Engineering 23:083501, 2015
https://doi.org/10.1088/0965-0393/23/8/083501
"""
__slots__ = ['quaternion']
def __init__(self,
rotation: Union[FloatSequence, 'Rotation'] = np.array([1.,0.,0.,0.])):
"""
New rotation.
Parameters
----------
rotation : list, numpy.ndarray, or Rotation, optional
Unit quaternion in positive real hemisphere.
Use .from_quaternion to perform a sanity check.
Defaults to no rotation.
"""
self.quaternion: np.ndarray
if isinstance(rotation,Rotation):
self.quaternion = rotation.quaternion.copy()
elif np.array(rotation).shape[-1] == 4:
self.quaternion = np.array(rotation,dtype=float)
else:
raise TypeError('"rotation" is neither a Rotation nor a quaternion')
def __repr__(self) -> str:
"""
Return repr(self).
Give short, human-readable summary.
"""
return f'Quaternion{" " if self.quaternion.shape == (4,) else "s of shape "+str(self.quaternion.shape[:-1])+chr(10)}'\
+ str(self.quaternion)
def __copy__(self: MyType,
rotation: Union[None, FloatSequence, 'Rotation'] = None) -> MyType:
"""
Return deepcopy(self).
Create deep copy.
"""
dup = copy.deepcopy(self)
if rotation is not None:
dup.quaternion = Rotation(rotation).quaternion
return dup
copy = __copy__
def __getitem__(self,
item: Union[Tuple[Union[None, int, slice]], int, bool, np.bool_, np.ndarray]):
"""
Return self[item].
Return slice according to item.
"""
return self.copy() if self.shape == () else \
self.copy(self.quaternion[item+(slice(None),)] if isinstance(item,tuple) else self.quaternion[item])
def __eq__(self,
other: object) -> bool:
"""
Return self==other.
Test equality of other.
Parameters
----------
other : Rotation
Rotation to check for equality.
"""
return NotImplemented if not isinstance(other, Rotation) else \
np.logical_or(np.all(self.quaternion == other.quaternion,axis=-1),
np.all(self.quaternion == -1.*other.quaternion,axis=-1))
def __ne__(self,
other: object) -> bool:
"""
Return self!=other.
Test inequality of other.
Parameters
----------
other : Rotation
Rotation to check for inequality.
"""
return np.logical_not(self==other) if isinstance(other, Rotation) else NotImplemented
def isclose(self: MyType,
other: MyType,
rtol: float = 1.e-5,
atol: float = 1.e-8,
equal_nan: bool = True) -> bool:
"""
Report where values are approximately equal to corresponding ones of other Rotation.
Parameters
----------
other : Rotation
Rotation to compare against.
rtol : float, optional
Relative tolerance of equality.
atol : float, optional
Absolute tolerance of equality.
equal_nan : bool, optional
Consider matching NaN values as equal. Defaults to True.
Returns
-------
mask : numpy.ndarray of bool, shape (self.shape)
Mask indicating where corresponding rotations are close.
"""
s = self.quaternion
o = other.quaternion
return np.logical_or(np.all(np.isclose(s, o,rtol,atol,equal_nan),axis=-1),
np.all(np.isclose(s,-1.*o,rtol,atol,equal_nan),axis=-1))
def allclose(self: MyType,
other: MyType,
rtol: float = 1.e-5,
atol: float = 1.e-8,
equal_nan: bool = True) -> Union[np.bool_, bool]:
"""
Test whether all values are approximately equal to corresponding ones of other Rotation.
Parameters
----------
other : Rotation
Rotation to compare against.
rtol : float, optional
Relative tolerance of equality.
atol : float, optional
Absolute tolerance of equality.
equal_nan : bool, optional
Consider matching NaN values as equal. Defaults to True.
Returns
-------
answer : bool
Whether all values are close between both rotations.
"""
return np.all(self.isclose(other,rtol,atol,equal_nan))
def __array__(self):
"""Initializer for numpy."""
return self.quaternion
@property
def size(self) -> int:
return self.quaternion[...,0].size
@property
def shape(self) -> Tuple[int, ...]:
return self.quaternion[...,0].shape
def __len__(self) -> int:
"""
Return len(self).
Length of leading/leftmost dimension of array.
"""
return 0 if self.shape == () else self.shape[0]
def __invert__(self: MyType) -> MyType:
"""
Return ~self.
Inverse rotation (backward rotation).
"""
dup = self.copy()
dup.quaternion[...,1:] *= -1.
return dup
def __pow__(self: MyType,
exp: Union[float, int]) -> MyType:
"""
Return self**exp.
Perform the rotation 'exp' times.
Parameters
----------
exp : float
Exponent.
"""
phi = np.arccos(self.quaternion[...,0:1])
p = self.quaternion[...,1:]/np.linalg.norm(self.quaternion[...,1:],axis=-1,keepdims=True)
return self.copy(Rotation(np.block([np.cos(exp*phi),np.sin(exp*phi)*p]))._standardize())
def __ipow__(self: MyType,
exp: Union[float, int]) -> MyType:
"""
Return self**=exp.
Perform the rotation 'exp' times (in-place).
Parameters
----------
exp : float
Exponent.
"""
return self**exp
def __mul__(self: MyType,
other: MyType) -> MyType:
"""
Return self*other.
Compose with other.
Parameters
----------
other : Rotation, shape (self.shape)
Rotation for composition.
Compatible innermost dimensions will blend.
Returns
-------
composition : Rotation
Compound rotation self*other, i.e. first other then self rotation.
"""
if isinstance(other,Rotation):
blend = util.shapeblender( self.shape,other.shape)
s_m = util.shapeshifter( self.shape,blend,mode='right')
s_o = util.shapeshifter(other.shape,blend,mode='left')
q_m = self.broadcast_to(s_m).quaternion[...,0:1]
p_m = self.broadcast_to(s_m).quaternion[...,1:]
q_o = other.broadcast_to(s_o).quaternion[...,0:1]
p_o = other.broadcast_to(s_o).quaternion[...,1:]
qmo = q_m*q_o
q = (qmo - np.einsum('...i,...i',p_m,p_o).reshape(qmo.shape))
p = q_m*p_o + q_o*p_m + _P * np.cross(p_m,p_o)
return self.copy(Rotation(np.block([q,p]))._standardize())
else:
raise TypeError('use "R@b", i.e. matmul, to apply rotation "R" to object "b"')
def __imul__(self: MyType,
other: MyType) -> MyType:
"""
Return self*=other.
Compose with other (in-place).
Parameters
----------
other : Rotation, shape (self.shape)
Rotation for composition.
Compatible innermost dimensions will blend.
"""
return self*other
def __truediv__(self: MyType,
other: MyType) -> MyType:
"""
Return self/other.
Compose with inverse of other.
Parameters
----------
other : damask.Rotation, shape (self.shape)
Rotation to invert for composition.
Compatible innermost dimensions will blend.
Returns
-------
composition : Rotation
Compound rotation self*(~other), i.e. first inverse of other then self rotation.
"""
if isinstance(other,Rotation):
return self*~other
else:
raise TypeError('use "R@b", i.e. matmul, to apply rotation "R" to object "b"')
def __itruediv__(self: MyType,
other: MyType) -> MyType:
"""
Return self/=other.
Compose with inverse of other (in-place).
Parameters
----------
other : Rotation, shape (self.shape)
Rotation to invert for composition.
"""
return self/other
def __matmul__(self,
other: np.ndarray) -> np.ndarray:
"""
Return self@other.
Rotate vector, second-order tensor, or fourth-order tensor.
`other` is interpreted as an array of tensor quantities with the highest-possible order
considering the shape of `self`. Compatible innermost dimensions will blend.
For instance, shapes of (2,) and (3,3) for `self` and `other` prompt interpretation of
`other` as a second-rank tensor and result in (2,) rotated tensors, whereas
shapes of (2,1) and (3,3) for `self` and `other` result in (2,3) rotated vectors.
Parameters
----------
other : numpy.ndarray, shape (...,3), (...,3,3), or (...,3,3,3,3)
Vector or tensor on which to apply the rotation.
Returns
-------
rotated : numpy.ndarray, shape (...,3), (...,3,3), or (...,3,3,3,3)
Rotated vector or tensor, i.e. transformed to frame defined by rotation.
Examples
--------
All below examples rely on imported modules:
>>> import numpy as np
>>> import damask
Application of twelve (random) rotations to a set of five vectors.
>>> r = damask.Rotation.from_random(shape=(12))
>>> o = np.ones((5,3))
>>> (r@o).shape # (12) @ (5, 3)
(12,5, 3)
Application of a (random) rotation to all twelve second-rank tensors.
>>> r = damask.Rotation.from_random()
>>> o = np.ones((12,3,3))
>>> (r@o).shape # (1) @ (12, 3,3)
(12,3,3)
Application of twelve (random) rotations to the corresponding twelve second-rank tensors.
>>> r = damask.Rotation.from_random(shape=(12))
>>> o = np.ones((12,3,3))
>>> (r@o).shape # (12) @ (3,3)
(12,3,3)
Application of each of three (random) rotations to all three vectors.
>>> r = damask.Rotation.from_random(shape=(3))
>>> o = np.ones((3,3))
>>> (r[...,np.newaxis]@o[np.newaxis,...]).shape # (3,1) @ (1,3, 3)
(3,3,3)
Application of twelve (random) rotations to all twelve second-rank tensors.
>>> r = damask.Rotation.from_random(shape=(12))
>>> o = np.ones((12,3,3))
>>> (r@o[np.newaxis,...]).shape # (12) @ (1,12, 3,3)
(12,3,3,3)
"""
if isinstance(other, np.ndarray):
obs = util.shapeblender(self.shape,other.shape)[len(self.shape):]
for l in [4,2,1]:
if obs[-l:] == l*(3,):
bs = util.shapeblender(self.shape,other.shape[:-l],False)
self_ = self.broadcast_to(bs) if self.shape != bs else self
if l==1:
q_m = self_.quaternion[...,0]
p_m = self_.quaternion[...,1:]
A = q_m**2 - np.einsum('...i,...i',p_m,p_m)
B = 2. * np.einsum('...i,...i',p_m,other)
C = 2. * _P * q_m
return np.block([(A * other[...,i]) +
(B * p_m[...,i]) +
(C * ( p_m[...,(i+1)%3]*other[...,(i+2)%3]
- p_m[...,(i+2)%3]*other[...,(i+1)%3]))
for i in [0,1,2]]).reshape(bs+(3,),order='F')
else:
return np.einsum({2: '...im,...jn,...mn',
4: '...im,...jn,...ko,...lp,...mnop'}[l],
*l*[self_.as_matrix()],
other)
raise ValueError('can only rotate vectors, second-order tensors, and fourth-order tensors')
elif isinstance(other, Rotation):
raise TypeError('use "R2*R1", i.e. multiplication, to compose rotations "R1" and "R2"')
else:
raise TypeError(f'cannot rotate "{type(other)}"')
apply = __matmul__
def _standardize(self: MyType) -> MyType:
"""Standardize quaternion (ensure positive real hemisphere)."""
self.quaternion[self.quaternion[...,0] < 0.] *= -1.
return self
def append(self: MyType,
other: Union[MyType, List[MyType]]) -> MyType:
"""
Extend array along first dimension with other array(s).
Parameters
----------
other : (list of) damask.Rotation
"""
return self.copy(np.vstack(tuple(map(lambda x:x.quaternion,
[self]+other if isinstance(other,list) else [self,other]))))
def flatten(self: MyType,
order: Literal['C','F','A'] = 'C') -> MyType:
"""
Flatten array.
Parameters
----------
order : {'C', 'F', 'A'}, optional
'C' flattens in row-major (C-style) order.
'F' flattens in column-major (Fortran-style) order.
'A' flattens in column-major order if object is Fortran contiguous in memory,
row-major order otherwise.
Defaults to 'C'.
Returns
-------
flattened : damask.Rotation
Rotation flattened to single dimension.
"""
return self.copy(self.quaternion.reshape((-1,4),order=order))
def reshape(self: MyType,
shape: Union[int, IntSequence],
order: Literal['C','F','A'] = 'C') -> MyType:
"""
Reshape array.
Parameters
----------
shape : (sequence of) int
New shape, number of elements needs to match the original shape.
If an integer is supplied, then the result will be a 1-D array of that length.
order : {'C', 'F', 'A'}, optional
'C' flattens in row-major (C-style) order.
'F' flattens in column-major (Fortran-style) order.
'A' flattens in column-major order if object is Fortran contiguous in memory,
row-major order otherwise.
Defaults to 'C'.
Returns
-------
reshaped : damask.Rotation
Rotation of given shape.
"""
if isinstance(shape,(int,np.integer)): shape = (shape,)
return self.copy(self.quaternion.reshape(tuple(shape)+(4,),order=order))
def broadcast_to(self: MyType,
shape: Union[int, IntSequence],
mode: Literal['left', 'right'] = 'right') -> MyType:
"""
Broadcast array.
Parameters
----------
shape : (sequence of) int
Shape of broadcasted array, needs to be compatible with the original shape.
mode : str, optional
Where to preferentially locate missing dimensions.
Either 'left' or 'right' (default).
Returns
-------
broadcasted : damask.Rotation
Rotation broadcasted to given shape.
"""
shape_ = (shape,) if isinstance(shape,(int,np.integer)) else tuple(shape)
return self.copy(np.broadcast_to(self.quaternion.reshape(util.shapeshifter(self.shape,shape_,mode)+(4,)),
shape_+(4,)))
def average(self: MyType,
weights: Optional[FloatSequence] = None) -> MyType:
"""
Average along last array dimension.
Parameters
----------
weights : numpy.ndarray, shape (self.shape), optional
Relative weight of each rotation.
Returns
-------
average : damask.Rotation
Weighted average of original Rotation field.
References
----------
F. Landis Markley et al., Journal of Guidance, Control, and Dynamics 30(4):1193-1197, 2007
https://doi.org/10.2514/1.28949
"""
def _M(quat):
"""Intermediate representation supporting quaternion averaging."""
return np.einsum('...i,...j',quat,quat)
weights_ = np.ones(self.shape,dtype=float) if weights is None else np.array(weights,float)
eig, vec = np.linalg.eig(np.sum(_M(self.quaternion) * weights_[...,np.newaxis,np.newaxis],axis=-3)
/np.sum( weights_[...,np.newaxis,np.newaxis],axis=-3))
return self.copy(Rotation.from_quaternion(np.real(
np.squeeze(
np.take_along_axis(vec,
eig.argmax(axis=-1)[...,np.newaxis,np.newaxis],
axis=-1),
axis=-1)),
accept_homomorph = True))
def misorientation(self: MyType,
other: MyType) -> MyType:
"""
Calculate misorientation to other Rotation.
Parameters
----------
other : damask.Rotation
Rotation to which the misorientation is computed.
Compatible innermost dimensions will blend.
Returns
-------
g : damask.Rotation
Misorientation.
"""
return ~(self*~other)
################################################################################################
# convert to different orientation representations (numpy arrays)
def as_quaternion(self) -> np.ndarray:
"""
Represent as unit quaternion.
Returns
-------
q : numpy.ndarray, shape (...,4)
Unit quaternion (q_0, q_1, q_2, q_3) in positive real hemisphere, i.e. ǀqǀ = 1, q_0 ≥ 0.
"""
return self.quaternion.copy()
def as_Euler_angles(self,
degrees: bool = False) -> np.ndarray:
"""
Represent as Bunge Euler angles.
Parameters
----------
degrees : bool, optional
Return angles in degrees. Defaults to False.
Returns
-------
phi : numpy.ndarray, shape (...,3)
Bunge Euler angles (φ_1 ∈ [0,2π], ϕ ∈ [0,π], φ_2 ∈ [0,2π])
or (φ_1 ∈ [0,360], ϕ ∈ [0,180], φ_2 ∈ [0,360]) if degrees == True.
Notes
-----
Bunge Euler angles correspond to a rotation axis sequence of z–x'–z''.
Examples
--------
Cube orientation as Bunge Euler angles.
>>> import damask
>>> damask.Rotation([1,0,0,0]).as_Euler_angles()
array([0., 0., 0.])
"""
eu = Rotation._qu2eu(self.quaternion)
return np.degrees(eu) if degrees else eu
def as_axis_angle(self,
degrees: bool = False,
pair: bool = False) -> Union[Tuple[np.ndarray, np.ndarray], np.ndarray]:
"""
Represent as axis–angle pair.
Parameters
----------
degrees : bool, optional
Return rotation angle in degrees. Defaults to False.
pair : bool, optional
Return tuple of axis and angle. Defaults to False.
Returns
-------
n_omega : numpy.ndarray, shape (...,4) or tuple ((...,3), (...)) if pair == True
Axis and angle [n_1, n_2, n_3, ω] with ǀnǀ = 1 and ω ∈ [0,π]
or ω ∈ [0,180] if degrees == True.
Examples
--------
Cube orientation as axis–angle pair.
>>> import damask
>>> damask.Rotation([1,0,0,0]).as_axis_angle(pair=True)
(array([0., 0., 1.]), array(0.))
"""
ax: np.ndarray = Rotation._qu2ax(self.quaternion)
if degrees: ax[...,3] = np.degrees(ax[...,3])
return (ax[...,:3],ax[...,3]) if pair else ax
def as_matrix(self) -> np.ndarray:
"""
Represent as rotation matrix.
Returns
-------
R : numpy.ndarray, shape (...,3,3)
Rotation matrix R with det(R) = 1, R.T ∙ R = I.
Examples
--------
Cube orientation as rotation matrix.
>>> import damask
>>> damask.Rotation([1,0,0,0]).as_matrix()
array([[1., 0., 0.],
[0., 1., 0.],
[0., 0., 1.]])
"""
return Rotation._qu2om(self.quaternion)
def as_Rodrigues_vector(self,
compact: bool = False) -> np.ndarray:
"""
Represent as Rodrigues–Frank vector with separate axis and angle argument.
Parameters
----------
compact : bool, optional
Return three-component Rodrigues–Frank vector,
i.e. axis and angle argument are not separated.
Returns
-------
rho : numpy.ndarray, shape (...,4) or (...,3) if compact == True
Rodrigues–Frank vector [n_1, n_2, n_3, tan(ω/2)] with ǀnǀ = 1 and ω ∈ [0,π]
or [n_1, n_2, n_3] with ǀnǀ = tan(ω/2) and ω ∈ [0,π] if compact == True.
Examples
--------
Cube orientation as three-component Rodrigues–Frank vector.
>>> import damask
>>> damask.Rotation([1,0,0,0]).as_Rodrigues_vector(compact=True)
array([ 0., 0., 0.])
"""
ro = Rotation._qu2ro(self.quaternion)
if compact:
with np.errstate(invalid='ignore'):
return ro[...,:3]*ro[...,3:4]
else:
return ro
def as_homochoric(self) -> np.ndarray:
"""
Represent as homochoric vector.
Returns
-------
h : numpy.ndarray, shape (...,3)
Homochoric vector (h_1, h_2, h_3) with ǀhǀ < (3/4*π)^(1/3).
Examples
--------
Cube orientation as homochoric vector.
>>> import damask
>>> damask.Rotation([1,0,0,0]).as_homochoric()
array([0., 0., 0.])
"""
return Rotation._qu2ho(self.quaternion)
def as_cubochoric(self) -> np.ndarray:
"""
Represent as cubochoric vector.
Returns
-------
x : numpy.ndarray, shape (...,3)
Cubochoric vector (x_1, x_2, x_3) with max(x_i) < 1/2*π^(2/3).
Examples
--------
Cube orientation as cubochoric vector.
>>> import damask
>>> damask.Rotation([1,0,0,0]).as_cubochoric()
array([0., 0., 0.])
"""
return Rotation._qu2cu(self.quaternion)
################################################################################################
# Static constructors. The input data needs to follow the conventions, options allow to
# relax the conventions.
@staticmethod
def from_quaternion(q: Union[Sequence[FloatSequence], np.ndarray],
accept_homomorph: bool = False,
normalize: bool = False,
P: Literal[1, -1] = -1) -> 'Rotation':
"""
Initialize from quaternion.
Parameters
----------
q : numpy.ndarray, shape (...,4)
Unit quaternion (q_0, q_1, q_2, q_3) in positive real hemisphere, i.e. ǀqǀ = 1 and q_0 ≥ 0.
accept_homomorph : bool, optional
Allow homomorphic variants, i.e. q_0 < 0 (negative real hemisphere).
Defaults to False.
normalize: bool, optional
Allow ǀqǀ ≠ 1. Defaults to False.
P : int ∈ {-1,1}, optional
Sign convention. Defaults to -1.
Returns
-------
new : damask.Rotation
"""
qu = np.array(q,dtype=float)
if qu.shape[:-2:-1] != (4,): raise ValueError('invalid shape')
if abs(P) != 1: raise ValueError('P ∉ {-1,1}')
qu[...,1:4] *= -P
if accept_homomorph:
qu[qu[...,0]<0.] *= -1.
elif np.any(qu[...,0] < 0.):
raise ValueError('quaternion with negative first (real) component')
if normalize:
qu /= np.linalg.norm(qu,axis=-1,keepdims=True)
elif not np.allclose(np.linalg.norm(qu,axis=-1),1.,rtol=1.e-8):
raise ValueError('quaternion is not of unit length')
return Rotation(qu)
@staticmethod
def from_Euler_angles(phi: np.ndarray,
degrees: bool = False) -> 'Rotation':
"""
Initialize from Bunge Euler angles.
Parameters
----------
phi : numpy.ndarray, shape (...,3)
Euler angles (φ_1 ∈ [0,2π], ϕ ∈ [0,π], φ_2 ∈ [0,2π])
or (φ_1 ∈ [0,360], ϕ ∈ [0,180], φ_2 ∈ [0,360]) if degrees == True.
degrees : bool, optional
Euler angles are given in degrees. Defaults to False.
Returns
-------
new : damask.Rotation
Notes
-----
Bunge Euler angles correspond to a rotation axis sequence of z–x'–z''.
"""
eu = np.array(phi,dtype=float)
if eu.shape[:-2:-1] != (3,): raise ValueError('invalid shape')
eu = np.radians(eu) if degrees else eu
if np.any(eu < 0.) or np.any(eu > np.pi*np.array([2.,1.,2.])):
raise ValueError('Euler angles outside of [0..2π],[0..π],[0..2π]')
return Rotation(Rotation._eu2qu(eu))
@staticmethod
def from_axis_angle(n_omega: np.ndarray,
degrees: bool = False,
normalize: bool = False,
P: Literal[1, -1] = -1) -> 'Rotation':
"""
Initialize from axis–angle pair.
Parameters
----------
n_omega : numpy.ndarray, shape (...,4)
Axis and angle (n_1, n_2, n_3, ω) with ǀnǀ = 1 and ω ∈ [0,π]
or ω ∈ [0,180] if degrees == True.
degrees : bool, optional
Angle ω is given in degrees. Defaults to False.
normalize: bool, optional
Allow ǀnǀ ≠ 1. Defaults to False.
P : int ∈ {-1,1}, optional
Sign convention. Defaults to -1.
Returns
-------
new : damask.Rotation
"""
ax = np.array(n_omega,dtype=float)
if ax.shape[:-2:-1] != (4,): raise ValueError('invalid shape')
if abs(P) != 1: raise ValueError('P ∉ {-1,1}')
ax[...,0:3] *= -P
if degrees: ax[..., 3] = np.radians(ax[...,3])
if np.any(ax[...,3] < 0.) or np.any(ax[...,3] > np.pi):
raise ValueError('axis–angle rotation angle outside of [0..π]')
if normalize:
ax[...,0:3] /= np.linalg.norm(ax[...,0:3],axis=-1,keepdims=True)
elif not np.allclose(np.linalg.norm(ax[...,0:3],axis=-1),1.):
raise ValueError('axis–angle rotation axis is not of unit length')
return Rotation(Rotation._ax2qu(ax))
@staticmethod
def from_basis(basis: np.ndarray,
orthonormal: bool = True,
reciprocal: bool = False) -> 'Rotation':
"""
Initialize from basis vector triplet.
Parameters
----------
basis : numpy.ndarray, shape (...,3,3)
Three three-dimensional basis vectors.
orthonormal : bool, optional
Basis is strictly orthonormal, i.e. is free of stretch components. Defaults to True.
reciprocal : bool, optional
Basis vectors are given in reciprocal (instead of real) space. Defaults to False.
Returns
-------
new : damask.Rotation
"""
om = np.array(basis,dtype=float)
if om.shape[-2:] != (3,3): raise ValueError('invalid shape')
if reciprocal:
om = np.linalg.inv(tensor.transpose(om)/np.pi) # transform reciprocal basis set
orthonormal = False # contains stretch
if not orthonormal:
(U,S,Vh) = np.linalg.svd(om) # singular value decomposition
om = np.einsum('...ij,...jl',U,Vh)
elif not np.allclose(np.einsum('...i,...i',om[...,0],om[...,1]),0.) \
or not np.allclose(np.einsum('...i,...i',om[...,1],om[...,2]),0.) \
or not np.allclose(np.einsum('...i,...i',om[...,2],om[...,0]),0.):
raise ValueError('orientation matrix is not orthogonal')
if not np.allclose(np.linalg.det(om),1.):
raise ValueError('orientation matrix has determinant ≠ 1')
return Rotation(Rotation._om2qu(om))
@staticmethod
def from_matrix(R: np.ndarray,
normalize: bool = False) -> 'Rotation':
"""
Initialize from rotation matrix.
Parameters
----------
R : numpy.ndarray, shape (...,3,3)
Rotation matrix with det(R) = 1 and R.T ∙ R = I.
normalize : bool, optional
Rescales rotation matrix to unit determinant. Defaults to False.
Returns
-------
new : damask.Rotation
"""
return Rotation.from_basis(np.array(R,dtype=float) * (np.linalg.det(R)**(-1./3.))[...,np.newaxis,np.newaxis]
if normalize else
R)
@staticmethod
def from_parallel(a: np.ndarray,
b: np.ndarray ) -> 'Rotation':
"""
Initialize from pairs of two orthogonal basis vectors.
Parameters
----------
a : numpy.ndarray, shape (...,2,3)
Two three-dimensional vectors of first orthogonal basis.
b : numpy.ndarray, shape (...,2,3)
Corresponding three-dimensional vectors of second basis.
Returns
-------
new : damask.Rotation
"""
a_ = np.array(a,dtype=float)
b_ = np.array(b,dtype=float)
if a_.shape[-2:] != (2,3) or b_.shape[-2:] != (2,3) or a_.shape != b_.shape:
raise ValueError('invalid shape')
am = np.stack([ a_[...,0,:],
a_[...,1,:],
np.cross(a_[...,0,:],a_[...,1,:]) ],axis=-2)
bm = np.stack([ b_[...,0,:],
b_[...,1,:],
np.cross(b_[...,0,:],b_[...,1,:]) ],axis=-2)
return Rotation.from_basis(np.swapaxes(am/np.linalg.norm(am,axis=-1,keepdims=True),-1,-2))\
.misorientation(Rotation.from_basis(np.swapaxes(bm/np.linalg.norm(bm,axis=-1,keepdims=True),-1,-2)))
@staticmethod
def from_Rodrigues_vector(rho: np.ndarray,
normalize: bool = False,
P: Literal[1, -1] = -1) -> 'Rotation':
"""
Initialize from Rodrigues–Frank vector (with angle separated from axis).
Parameters
----------
rho : numpy.ndarray, shape (...,4)
Rodrigues–Frank vector (n_1, n_2, n_3, tan(ω/2)) with ǀnǀ = 1 and ω ∈ [0,π].
normalize : bool, optional
Allow ǀnǀ ≠ 1. Defaults to False.
P : int ∈ {-1,1}, optional
Sign convention. Defaults to -1.
Returns
-------
new : damask.Rotation
"""
ro = np.array(rho,dtype=float)
if ro.shape[:-2:-1] != (4,): raise ValueError('invalid shape')
if abs(P) != 1: raise ValueError('P ∉ {-1,1}')
ro[...,0:3] *= -P
if np.any(ro[...,3] < 0.): raise ValueError('Rodrigues vector rotation angle is negative')
if normalize:
ro[...,0:3] /= np.linalg.norm(ro[...,0:3],axis=-1,keepdims=True)
elif not np.allclose(np.linalg.norm(ro[...,0:3],axis=-1),1.):
raise ValueError('Rodrigues vector rotation axis is not of unit length')
return Rotation(Rotation._ro2qu(ro))
@staticmethod
def from_homochoric(h: np.ndarray,
P: Literal[1, -1] = -1) -> 'Rotation':
"""
Initialize from homochoric vector.
Parameters
----------
h : numpy.ndarray, shape (...,3)
Homochoric vector (h_1, h_2, h_3) with ǀhǀ < (3/4*π)^(1/3).
P : int ∈ {-1,1}, optional
Sign convention. Defaults to -1.
Returns
-------
new : damask.Rotation
"""
ho = np.array(h,dtype=float)
if ho.shape[:-2:-1] != (3,): raise ValueError('invalid shape')
if abs(P) != 1: raise ValueError('P ∉ {-1,1}')
ho *= -P
if np.any(np.linalg.norm(ho,axis=-1) > _R1+1.e-9):
raise ValueError('homochoric coordinate outside of the sphere')
return Rotation(Rotation._ho2qu(ho))
@staticmethod
def from_cubochoric(x: np.ndarray,
P: Literal[1, -1] = -1) -> 'Rotation':
"""
Initialize from cubochoric vector.
Parameters
----------
x : numpy.ndarray, shape (...,3)
Cubochoric vector (x_1, x_2, x_3) with max(x_i) < 1/2*π^(2/3).
P : int ∈ {-1,1}, optional
Sign convention. Defaults to -1.
Returns
-------
new : damask.Rotation
"""
cu = np.array(x,dtype=float)
if cu.shape[:-2:-1] != (3,): raise ValueError('invalid shape')
if abs(P) != 1: raise ValueError('P ∉ {-1,1}')
if np.abs(np.max(cu)) > np.pi**(2./3.) * 0.5+1.e-9:
raise ValueError('cubochoric coordinate outside of the cube')
ho = -P * Rotation._cu2ho(cu)
return Rotation(Rotation._ho2qu(ho))
@staticmethod
def from_random(shape: Union[None, int, IntSequence] = None,
rng_seed: Optional[NumpyRngSeed] = None) -> 'Rotation':
"""
Initialize with samples from a uniform distribution.
Parameters
----------
shape : (sequence of) int, optional
Shape of the returned array. Defaults to None, which gives a scalar.
rng_seed : {None, int, array_like[ints], SeedSequence, BitGenerator, Generator}, optional
A seed to initialize the BitGenerator.
Defaults to None, i.e. unpredictable entropy will be pulled from the OS.
Returns
-------
new : damask.Rotation
"""
rng = np.random.default_rng(rng_seed)
r = rng.random(3 if shape is None else tuple(shape)+(3,) if hasattr(shape, '__iter__') else (shape,3)) # type: ignore
A = np.sqrt(r[...,2])
B = np.sqrt(1.-r[...,2])
q = np.stack([np.cos(2.*np.pi*r[...,0])*A,
np.sin(2.*np.pi*r[...,1])*B,
np.cos(2.*np.pi*r[...,1])*B,
np.sin(2.*np.pi*r[...,0])*A],axis=-1)
return Rotation(q if shape is None else q.reshape(r.shape[:-1]+(4,)))._standardize()
@staticmethod
def from_ODF(weights: np.ndarray,
phi: np.ndarray,
shape: Union[None, int, IntSequence] = None,
degrees: bool = False,
fractions: bool = True,
rng_seed: Optional[NumpyRngSeed] = None) -> 'Rotation':
"""
Initialize with samples from a binned orientation distribution function (ODF).
Parameters
----------
weights : numpy.ndarray, shape (n)
Texture intensity values (probability density or volume fraction) at Euler space grid points.
phi : numpy.ndarray, shape (n,3)
Grid coordinates in Euler space at which weights are defined.
shape : (sequence of) int, optional
Shape of the returned array. Defaults to None, which gives a scalar.
degrees : bool, optional
Euler space grid coordinates are in degrees. Defaults to True.
fractions : bool, optional
ODF values correspond to volume fractions, not probability densities.
Defaults to True.
rng_seed: {None, int, array_like[ints], SeedSequence, BitGenerator, Generator}, optional
A seed to initialize the BitGenerator.
Defaults to None, i.e. unpredictable entropy will be pulled from the OS.
Returns
-------
new : damask.Rotation
Notes
-----
Due to the distortion of Euler space in the vicinity of ϕ = 0, probability densities, p, defined on
grid points with ϕ = 0 will never result in reconstructed orientations as their dV/V = p dγ = p × 0.
Hence, it is recommended to transform any such dataset to a cell-centered version, which avoids grid points at ϕ = 0.
References
----------
P. Eisenlohr and F. Roters, Computational Materials Science 42(4):670-678, 2008
https://doi.org/10.1016/j.commatsci.2007.09.015
"""
def _dg(eu,deg):
"""Return infinitesimal Euler space volume of bin(s)."""
phi_sorted = eu[np.lexsort((eu[:,0],eu[:,1],eu[:,2]))]
steps,size,_ = grid_filters.cellsSizeOrigin_coordinates0_point(phi_sorted)
delta = np.radians(size/steps) if deg else size/steps
return delta[0]*2.*np.sin(delta[1]/2.)*delta[2] / 8. / np.pi**2 * np.sin(np.radians(eu[:,1]) if deg else eu[:,1])
dg = 1. if fractions else _dg(phi,degrees)
dV_V = dg * np.maximum(0.,weights.squeeze())
N = 1 if shape is None else np.prod(shape).astype(int)
return Rotation.from_Euler_angles(phi[util.hybrid_IA(dV_V,N,rng_seed)],degrees).reshape(() if shape is None else shape)
@staticmethod
def from_spherical_component(center: 'Rotation',
sigma: float,
shape: Union[None, int, IntSequence] = None,
degrees: bool = False,
rng_seed: Optional[NumpyRngSeed] = None) -> 'Rotation':
"""
Initialize with samples from a Gaussian distribution around a given center.
Parameters
----------
center : Rotation or Orientation
Central rotation.
sigma : float
Standard deviation of (Gaussian) misorientation distribution.
shape : (sequence of) int, optional
Shape of the returned array. Defaults to None, which gives a scalar.
degrees : bool, optional
sigma is given in degrees. Defaults to False.
rng_seed : {None, int, array_like[ints], SeedSequence, BitGenerator, Generator}, optional
A seed to initialize the BitGenerator.
Defaults to None, i.e. unpredictable entropy will be pulled from the OS.
Examples
--------
Create a brass texture consisting of
200 orientations:
>>> import damask
>>> center = damask.Rotation.from_Euler_angles([35.,45.,0.],degrees=True)
>>> brass = damask.Rotation.from_spherical_component(center=center,sigma=3.,shape=200,degrees=True)
Create a Goss texture consisting of
100 orientations:
>>> import damask
>>> center = damask.Rotation.from_Euler_angles([0.,45.,0.],degrees=True)
>>> goss = damask.Rotation.from_spherical_component(center=center,sigma=3.,shape=100,degrees=True)
"""
rng = np.random.default_rng(rng_seed)
sigma = np.radians(sigma) if degrees else sigma
N = 1 if shape is None else np.prod(shape)
u,Theta = (rng.random((N,2)) * 2. * np.array([1.,np.pi]) - np.array([1.,0.])).T
omega = abs(rng.normal(scale=sigma,size=N))
p = np.column_stack([np.sqrt(1.-u**2)*np.cos(Theta),
np.sqrt(1.-u**2)*np.sin(Theta),
u, omega])
return Rotation.from_axis_angle(p).reshape(() if shape is None else shape) * center
@staticmethod
def from_fiber_component(crystal: IntSequence,
sample: IntSequence,
sigma: float = 0.,
shape: Union[None, int, IntSequence] = None,
degrees: bool = False,
rng_seed: Optional[NumpyRngSeed] = None) -> 'Rotation':
"""
Initialize with samples from a Gaussian distribution around a given direction.
Parameters
----------
crystal : numpy.ndarray, shape (2)
Polar coordinates (polar angle θ from [0 0 1], azimuthal angle φ from [1 0 0])
of fiber direction in crystal frame.
sample : numpy.ndarray, shape (2)
Polar coordinates (polar angle θ from z, azimuthal angle φ from x)
of fiber direction in sample frame.
sigma : float, optional
Standard deviation of (Gaussian) misorientation distribution.
Defaults to 0.
shape : (sequence of) int, optional
Shape of the returned array. Defaults to None, which gives a scalar.
degrees : bool, optional
sigma and polar coordinates are given in degrees. Defaults to False.
rng_seed : {None, int, array_like[ints], SeedSequence, BitGenerator, Generator}, optional
A seed to initialize the BitGenerator.
Defaults to None, i.e. unpredictable entropy will be pulled from the OS.
Returns
-------
new : damask.Rotation
Notes
-----
The crystal direction for (θ=0,φ=0) is [0 0 1],
the sample direction for (θ=0,φ=0) is z.
Polar coordinates follow the ISO 80000-2:2019 convention
typically used in physics.
See https://en.wikipedia.org/wiki/Spherical_coordinate_system.
Ranges 0≤θ≤π and 0≤φ≤2π give a unique set of coordinates.
Examples
--------
Create an ideal α-fiber texture (<1 1 0> ǀǀ RD=x) consisting of
200 orientations:
>>> import damask
>>> import numpy as np
>>> alpha = damask.Rotation.from_fiber_component([np.pi/4.,0.],[np.pi/2.,0.],shape=200)
Create an ideal γ-fiber texture (<1 1 1> ǀǀ ND=z) consisting of
100 orientations:
>>> import damask
>>> gamma = damask.Rotation.from_fiber_component([54.7,45.],[0.,0.],shape=100,degrees=True)
"""
rng = np.random.default_rng(rng_seed)
sigma_,alpha,beta = (np.radians(coordinate) for coordinate in (sigma,crystal,sample)) if degrees else \
map(np.array, (sigma,crystal,sample))
d_cr = np.array([np.sin(alpha[0])*np.cos(alpha[1]), np.sin(alpha[0])*np.sin(alpha[1]), np.cos(alpha[0])])
d_lab = np.array([np.sin( beta[0])*np.cos( beta[1]), np.sin( beta[0])*np.sin( beta[1]), np.cos( beta[0])])
ax_align = np.append(np.cross(d_lab,d_cr), np.arccos(np.dot(d_lab,d_cr)))
if np.isclose(ax_align[3],0.): ax_align[:3] = np.array([1.,0.,0.])
R_align = Rotation.from_axis_angle(ax_align if ax_align[3] > 0. else -ax_align,normalize=True) # rotate fiber axis from sample to crystal frame
N = 1 if shape is None else np.prod(shape).astype(int)
u,Theta = (rng.random((N,2)) * 2. * np.array([1.,np.pi]) - np.array([1.,0.])).T
omega = abs(rng.normal(scale=sigma_,size=N))
p = np.column_stack([np.sqrt(1.-u**2)*np.cos(Theta),
np.sqrt(1.-u**2)*np.sin(Theta),
u, omega])
p[:,:3] = np.einsum('ij,...j',np.eye(3)-np.outer(d_lab,d_lab),p[:,:3]) # remove component along fiber axis
f = np.column_stack((np.broadcast_to(d_lab,(N,3)),rng.random(N)*np.pi))
f[::2,:3] *= -1. # flip half the rotation axes to negative sense
return (R_align.broadcast_to(N)
* Rotation.from_axis_angle(p,normalize=True)
* Rotation.from_axis_angle(f)).reshape(() if shape is None else shape)
####################################################################################################
# Code below available according to the following conditions on https://github.com/MarDiehl/3Drotations
####################################################################################################
# Copyright (c) 2017-2020, Martin Diehl/Max-Planck-Institut für Eisenforschung GmbH
# Copyright (c) 2013-2014, Marc De Graef/Carnegie Mellon University
# All rights reserved.
#
# Redistribution and use in source and binary forms, with or without modification, are
# permitted provided that the following conditions are met:
#
# - Redistributions of source code must retain the above copyright notice, this list
# of conditions and the following disclaimer.
# - Redistributions in binary form must reproduce the above copyright notice, this
# list of conditions and the following disclaimer in the documentation and/or
# other materials provided with the distribution.
# - Neither the names of Marc De Graef, Carnegie Mellon University nor the names
# of its contributors may be used to endorse or promote products derived from
# this software without specific prior written permission.
#
# THIS SOFTWARE IS PROVIDED BY THE COPYRIGHT HOLDERS AND CONTRIBUTORS "AS IS"
# AND ANY EXPRESS OR IMPLIED WARRANTIES, INCLUDING, BUT NOT LIMITED TO, THE
# IMPLIED WARRANTIES OF MERCHANTABILITY AND FITNESS FOR A PARTICULAR PURPOSE
# ARE DISCLAIMED. IN NO EVENT SHALL THE COPYRIGHT HOLDER OR CONTRIBUTORS BE
# LIABLE FOR ANY DIRECT, INDIRECT, INCIDENTAL, SPECIAL, EXEMPLARY, OR CONSEQUENTIAL
# DAMAGES (INCLUDING, BUT NOT LIMITED TO, PROCUREMENT OF SUBSTITUTE GOODS OR
# SERVICES; LOSS OF USE, DATA, OR PROFITS; OR BUSINESS INTERRUPTION) HOWEVER
# CAUSED AND ON ANY THEORY OF LIABILITY, WHETHER IN CONTRACT, STRICT LIABILITY,
# OR TORT (INCLUDING NEGLIGENCE OR OTHERWISE) ARISING IN ANY WAY OUT OF THE
# USE OF THIS SOFTWARE, EVEN IF ADVISED OF THE POSSIBILITY OF SUCH DAMAGE.
####################################################################################################
#---------- Quaternion ----------
@staticmethod
def _qu2om(qu: np.ndarray) -> np.ndarray:
qq = qu[...,0:1]**2-(qu[...,1:2]**2 + qu[...,2:3]**2 + qu[...,3:4]**2)
om = np.block([qq + 2.*qu[...,1:2]**2,
2.*(qu[...,2:3]*qu[...,1:2]-_P*qu[...,0:1]*qu[...,3:4]),
2.*(qu[...,3:4]*qu[...,1:2]+_P*qu[...,0:1]*qu[...,2:3]),
2.*(qu[...,1:2]*qu[...,2:3]+_P*qu[...,0:1]*qu[...,3:4]),
qq + 2.*qu[...,2:3]**2,
2.*(qu[...,3:4]*qu[...,2:3]-_P*qu[...,0:1]*qu[...,1:2]),
2.*(qu[...,1:2]*qu[...,3:4]-_P*qu[...,0:1]*qu[...,2:3]),
2.*(qu[...,2:3]*qu[...,3:4]+_P*qu[...,0:1]*qu[...,1:2]),
qq + 2.*qu[...,3:4]**2,
]).reshape(qu.shape[:-1]+(3,3))
return om
@staticmethod
def _qu2eu(qu: np.ndarray) -> np.ndarray:
"""
Quaternion to Bunge Euler angles.
References
----------
E. Bernardes and S. Viollet, PLoS ONE 17(11):e0276302, 2022
https://doi.org/10.1371/journal.pone.0276302
"""
a = qu[...,0:1]
b = -_P*qu[...,3:4]
c = -_P*qu[...,1:2]
d = -_P*qu[...,2:3]
eu = np.block([
np.arctan2(b,a),
np.arccos(2*(a**2+b**2)/(a**2+b**2+c**2+d**2)-1),
np.arctan2(-d,c),
])
eu_sum = eu[...,0] + eu[...,2]
eu_diff = eu[...,0] - eu[...,2]
is_zero = np.isclose(eu[...,1],0.0)
is_pi = np.isclose(eu[...,1],np.pi)
is_ok = ~np.logical_or(is_zero,is_pi)
eu[...,0][is_zero] = 2*eu[...,0][is_zero]
eu[...,0][is_pi] = -2*eu[...,2][is_pi]
eu[...,2][~is_ok] = 0.0
eu[...,0][is_ok] = eu_diff[is_ok]
eu[...,2][is_ok] = eu_sum [is_ok]
eu[np.logical_or(np.abs(eu) < 1.e-6,
np.abs(eu-2*np.pi) < 1.e-6)] = 0.
return np.where(eu < 0., eu%(np.pi*np.array([2.,1.,2.])),eu)
@staticmethod
def _qu2ax(qu: np.ndarray) -> np.ndarray:
"""
Quaternion to axis–angle pair.
Modified version of the original formulation, should be numerically more stable.
"""
with np.errstate(invalid='ignore',divide='ignore'):
s = np.sign(qu[...,0:1])/np.sqrt(qu[...,1:2]**2+qu[...,2:3]**2+qu[...,3:4]**2)
omega = 2. * np.arccos(np.clip(qu[...,0:1],-1.,1.))
ax = np.where(np.broadcast_to(qu[...,0:1] < 1.e-8,qu.shape),
np.block([qu[...,1:4],np.broadcast_to(np.pi,qu[...,0:1].shape)]),
np.block([qu[...,1:4]*s,omega]))
ax[np.isclose(qu[...,0],1.,rtol=0.)] = np.array([0.,0.,1.,0.])
return ax
@staticmethod
def _qu2ro(qu: np.ndarray) -> np.ndarray:
"""Quaternion to Rodrigues–Frank vector."""
with np.errstate(invalid='ignore',divide='ignore'):
s = np.linalg.norm(qu[...,1:4],axis=-1,keepdims=True)
ro = np.where(np.broadcast_to(np.abs(qu[...,0:1]) < 1.e-12,qu.shape),
np.block([qu[...,1:2], qu[...,2:3], qu[...,3:4], np.broadcast_to(np.inf,qu[...,0:1].shape)]),
np.block([qu[...,1:2]/s,qu[...,2:3]/s,qu[...,3:4]/s,
np.tan(np.arccos(np.clip(qu[...,0:1],-1.,1.)))
])
)
ro[np.abs(s).squeeze(-1) < 1.e-12] = np.array([0.,0.,_P,0.])
return ro
@staticmethod
def _qu2ho(qu: np.ndarray) -> np.ndarray:
"""Quaternion to homochoric vector."""
with np.errstate(invalid='ignore'):
omega = 2. * np.arccos(np.clip(qu[...,0:1],-1.,1.))
ho = np.where(np.abs(omega) < 1.e-12,
np.zeros(3),
qu[...,1:4]/np.linalg.norm(qu[...,1:4],axis=-1,keepdims=True)
* (0.75*(omega - np.sin(omega)))**(1./3.))
return ho
@staticmethod
def _qu2cu(qu: np.ndarray) -> np.ndarray:
"""Quaternion to cubochoric vector."""
return Rotation._ho2cu(Rotation._qu2ho(qu))
#---------- Rotation matrix ----------
@staticmethod
def _om2qu(om: np.ndarray) -> np.ndarray:
"""
Rotation matrix to quaternion.
This formulation is from www.euclideanspace.com/maths/geometry/rotations/conversions/matrixToQuaternion.
The original formulation had issues.
"""
trace = om[...,0,0:1] + om[...,1,1:2] + om[...,2,2:3]
with np.errstate(invalid='ignore',divide='ignore'):
s = np.array([
0.5 / np.sqrt( 1. + trace),
2. * np.sqrt( 1. + om[...,0,0:1] - om[...,1,1:2] - om[...,2,2:3]),
2. * np.sqrt( 1. + om[...,1,1:2] - om[...,2,2:3] - om[...,0,0:1]),
2. * np.sqrt( 1. + om[...,2,2:3] - om[...,0,0:1] - om[...,1,1:2] )
])
qu = np.where(trace>0,
np.block([0.25 / s[0],
(om[...,2,1:2] - om[...,1,2:3] ) * s[0],
(om[...,0,2:3] - om[...,2,0:1] ) * s[0],
(om[...,1,0:1] - om[...,0,1:2] ) * s[0]]),
np.where(om[...,0,0:1] > np.maximum(om[...,1,1:2],om[...,2,2:3]),
np.block([(om[...,2,1:2] - om[...,1,2:3]) / s[1],
0.25 * s[1],
(om[...,0,1:2] + om[...,1,0:1]) / s[1],
(om[...,0,2:3] + om[...,2,0:1]) / s[1]]),
np.where(om[...,1,1:2] > om[...,2,2:3],
np.block([(om[...,0,2:3] - om[...,2,0:1]) / s[2],
(om[...,0,1:2] + om[...,1,0:1]) / s[2],
0.25 * s[2],
(om[...,1,2:3] + om[...,2,1:2]) / s[2]]),
np.block([(om[...,1,0:1] - om[...,0,1:2]) / s[3],
(om[...,0,2:3] + om[...,2,0:1]) / s[3],
(om[...,1,2:3] + om[...,2,1:2]) / s[3],
0.25 * s[3]]),
)
)
)*np.array([1.,_P,_P,_P])
qu[qu[...,0] < 0.] *= -1.
return qu
@staticmethod
def _om2eu(om: np.ndarray) -> np.ndarray:
"""Rotation matrix to Bunge Euler angles."""
with np.errstate(invalid='ignore',divide='ignore'):
zeta = 1./np.sqrt(1.-om[...,2,2:3]**2)
eu = np.where(np.isclose(np.abs(om[...,2,2:3]),1.,0.),
np.block([np.arctan2(om[...,0,1:2],om[...,0,0:1]),
np.pi*0.5*(1.-om[...,2,2:3]),
np.zeros(om.shape[:-2]+(1,)),
]),
np.block([np.arctan2(om[...,2,0:1]*zeta,-om[...,2,1:2]*zeta),
np.arccos( om[...,2,2:3]),
np.arctan2(om[...,0,2:3]*zeta,+om[...,1,2:3]*zeta)
])
)
eu[np.abs(eu) < 1.e-8] = 0.0
return np.where(eu < 0., eu%(np.pi*np.array([2.,1.,2.])),eu)
@staticmethod
def _om2ax(om: np.ndarray) -> np.ndarray:
"""Rotation matrix to axis–angle pair."""
diag_delta = -_P*np.block([om[...,1,2:3]-om[...,2,1:2],
om[...,2,0:1]-om[...,0,2:3],
om[...,0,1:2]-om[...,1,0:1]
])
t = 0.5*(om.trace(axis2=-2,axis1=-1) -1.).reshape(om.shape[:-2]+(1,))
w,vr = np.linalg.eig(om)
# mask duplicated real eigenvalues
w[np.isclose(w[...,0],1.+0.j),1:] = 0.
w[np.isclose(w[...,1],1.+0.j),2:] = 0.
vr = np.swapaxes(vr,-1,-2)
ax = np.where(np.abs(diag_delta)<1.e-13,
np.real(vr[np.isclose(w,1.+0.j)]).reshape(om.shape[:-2]+(3,)),
np.abs(np.real(vr[np.isclose(w,1.+0.j)]).reshape(om.shape[:-2]+(3,)))
*np.sign(diag_delta))
ax = np.block([ax,np.arccos(np.clip(t,-1.,1.))])
ax[np.abs(ax[...,3]) < 1.e-8] = np.array([0.,0.,1.,0.])
return ax
@staticmethod
def _om2ro(om: np.ndarray) -> np.ndarray:
"""Rotation matrix to Rodrigues–Frank vector."""
return Rotation._eu2ro(Rotation._om2eu(om))
@staticmethod
def _om2ho(om: np.ndarray) -> np.ndarray:
"""Rotation matrix to homochoric vector."""
return Rotation._ax2ho(Rotation._om2ax(om))
@staticmethod
def _om2cu(om: np.ndarray) -> np.ndarray:
"""Rotation matrix to cubochoric vector."""
return Rotation._ho2cu(Rotation._om2ho(om))
#---------- Bunge Euler angles ----------
@staticmethod
def _eu2qu(eu: np.ndarray) -> np.ndarray:
"""Bunge Euler angles to quaternion."""
ee = 0.5*eu
cPhi = np.cos(ee[...,1:2])
sPhi = np.sin(ee[...,1:2])
qu = np.block([ cPhi*np.cos(ee[...,0:1]+ee[...,2:3]),
-_P*sPhi*np.cos(ee[...,0:1]-ee[...,2:3]),
-_P*sPhi*np.sin(ee[...,0:1]-ee[...,2:3]),
-_P*cPhi*np.sin(ee[...,0:1]+ee[...,2:3])])
qu[qu[...,0] < 0.] *= -1.
return qu
@staticmethod
def _eu2om(eu: np.ndarray) -> np.ndarray:
"""Bunge Euler angles to rotation matrix."""
c = np.cos(eu)
s = np.sin(eu)
om = np.block([+c[...,0:1]*c[...,2:3]-s[...,0:1]*s[...,2:3]*c[...,1:2],
+s[...,0:1]*c[...,2:3]+c[...,0:1]*s[...,2:3]*c[...,1:2],
+s[...,2:3]*s[...,1:2],
-c[...,0:1]*s[...,2:3]-s[...,0:1]*c[...,2:3]*c[...,1:2],
-s[...,0:1]*s[...,2:3]+c[...,0:1]*c[...,2:3]*c[...,1:2],
+c[...,2:3]*s[...,1:2],
+s[...,0:1]*s[...,1:2],
-c[...,0:1]*s[...,1:2],
+c[...,1:2]
]).reshape(eu.shape[:-1]+(3,3))
om[np.abs(om) < 1.e-12] = 0.
return om
@staticmethod
def _eu2ax(eu: np.ndarray) -> np.ndarray:
"""Bunge Euler angles to axis–angle pair."""
t = np.tan(eu[...,1:2]*0.5)
sigma = 0.5*(eu[...,0:1]+eu[...,2:3])
delta = 0.5*(eu[...,0:1]-eu[...,2:3])
tau = np.linalg.norm(np.block([t,np.sin(sigma)]),axis=-1,keepdims=True)
alpha = np.where(np.abs(np.cos(sigma))<1.e-12,np.pi,2.*np.arctan(tau/np.cos(sigma)))
with np.errstate(invalid='ignore',divide='ignore'):
ax = np.where(np.broadcast_to(np.abs(alpha)<1.e-12,eu.shape[:-1]+(4,)),
[0.,0.,1.,0.],
np.block([-_P/tau*t*np.cos(delta),
-_P/tau*t*np.sin(delta),
-_P/tau* np.sin(sigma),
alpha
]))
ax[(alpha<0.).squeeze()] *= -1.
return ax
@staticmethod
def _eu2ro(eu: np.ndarray) -> np.ndarray:
"""Bunge Euler angles to Rodrigues–Frank vector."""
ax = Rotation._eu2ax(eu)
ro = np.block([ax[...,:3],np.tan(ax[...,3:4]*.5)])
ro[ax[...,3] >= np.pi,3] = np.inf
ro[np.abs(ax[...,3])<1.e-16] = np.array([0.,0.,_P,0.])
return ro
@staticmethod
def _eu2ho(eu: np.ndarray) -> np.ndarray:
"""Bunge Euler angles to homochoric vector."""
return Rotation._ax2ho(Rotation._eu2ax(eu))
@staticmethod
def _eu2cu(eu: np.ndarray) -> np.ndarray:
"""Bunge Euler angles to cubochoric vector."""
return Rotation._ho2cu(Rotation._eu2ho(eu))
#---------- Axis angle pair ----------
@staticmethod
def _ax2qu(ax: np.ndarray) -> np.ndarray:
"""Axis–angle pair to quaternion."""
c = np.cos(ax[...,3:4]*.5)
s = np.sin(ax[...,3:4]*.5)
qu = np.where(np.abs(ax[...,3:4]) < 1.e-6,[1.,0.,0.,0.],np.block([c,ax[...,:3]*s]))
return qu
@staticmethod
def _ax2om(ax: np.ndarray) -> np.ndarray:
"""Axis-angle pair to rotation matrix."""
c = np.cos(ax[...,3:4])
s = np.sin(ax[...,3:4])
omc = 1.-c
om = np.block([c+omc*ax[...,0:1]**2,
omc*ax[...,0:1]*ax[...,1:2] + s*ax[...,2:3],
omc*ax[...,0:1]*ax[...,2:3] - s*ax[...,1:2],
omc*ax[...,0:1]*ax[...,1:2] - s*ax[...,2:3],
c+omc*ax[...,1:2]**2,
omc*ax[...,1:2]*ax[...,2:3] + s*ax[...,0:1],
omc*ax[...,0:1]*ax[...,2:3] + s*ax[...,1:2],
omc*ax[...,1:2]*ax[...,2:3] - s*ax[...,0:1],
c+omc*ax[...,2:3]**2]).reshape(ax.shape[:-1]+(3,3))
return om if _P < 0. else np.swapaxes(om,-1,-2)
@staticmethod
def _ax2eu(ax: np.ndarray) -> np.ndarray:
"""Rotation matrix to Bunge Euler angles."""
return Rotation._om2eu(Rotation._ax2om(ax))
@staticmethod
def _ax2ro(ax: np.ndarray) -> np.ndarray:
"""Axis–angle pair to Rodrigues–Frank vector."""
ro = np.block([ax[...,:3],
np.where(np.isclose(ax[...,3:4],np.pi,atol=1.e-15,rtol=.0),
np.inf,
np.tan(ax[...,3:4]*0.5))
])
ro[np.abs(ax[...,3]) < 1.e-6] = np.array([.0,.0,_P,.0])
return ro
@staticmethod
def _ax2ho(ax: np.ndarray) -> np.ndarray:
"""Axis–angle pair to homochoric vector."""
f = (0.75 * ( ax[...,3:4] - np.sin(ax[...,3:4]) ))**(1./3.)
return ax[...,:3] * f
@staticmethod
def _ax2cu(ax: np.ndarray) -> np.ndarray:
"""Axis–angle pair to cubochoric vector."""
return Rotation._ho2cu(Rotation._ax2ho(ax))
#---------- Rodrigues-Frank vector ----------
@staticmethod
def _ro2qu(ro: np.ndarray) -> np.ndarray:
"""Rodrigues–Frank vector to quaternion."""
return Rotation._ax2qu(Rotation._ro2ax(ro))
@staticmethod
def _ro2om(ro: np.ndarray) -> np.ndarray:
"""Rodgrigues–Frank vector to rotation matrix."""
return Rotation._ax2om(Rotation._ro2ax(ro))
@staticmethod
def _ro2eu(ro: np.ndarray) -> np.ndarray:
"""Rodrigues–Frank vector to Bunge Euler angles."""
return Rotation._om2eu(Rotation._ro2om(ro))
@staticmethod
def _ro2ax(ro: np.ndarray) -> np.ndarray:
"""Rodrigues–Frank vector to axis–angle pair."""
with np.errstate(invalid='ignore',divide='ignore'):
ax = np.where(np.isfinite(ro[...,3:4]),
np.block([ro[...,0:3]*np.linalg.norm(ro[...,0:3],axis=-1,keepdims=True),2.*np.arctan(ro[...,3:4])]),
np.block([ro[...,0:3],np.broadcast_to(np.pi,ro[...,3:4].shape)]))
ax[np.abs(ro[...,3]) < 1.e-8] = np.array([0.,0.,1.,0.])
return ax
@staticmethod
def _ro2ho(ro: np.ndarray) -> np.ndarray:
"""Rodrigues–Frank vector to homochoric vector."""
f = np.where(np.isfinite(ro[...,3:4]),2.*np.arctan(ro[...,3:4]) -np.sin(2.*np.arctan(ro[...,3:4])),np.pi)
return np.where(np.broadcast_to(np.sum(ro[...,0:3]**2,axis=-1,keepdims=True) < 1.e-8,ro[...,0:3].shape),
np.zeros(3), ro[...,0:3]* (0.75*f)**(1./3.))
@staticmethod
def _ro2cu(ro: np.ndarray) -> np.ndarray:
"""Rodrigues–Frank vector to cubochoric vector."""
return Rotation._ho2cu(Rotation._ro2ho(ro))
#---------- Homochoric vector----------
@staticmethod
def _ho2qu(ho: np.ndarray) -> np.ndarray:
"""Homochoric vector to quaternion."""
return Rotation._ax2qu(Rotation._ho2ax(ho))
@staticmethod
def _ho2om(ho: np.ndarray) -> np.ndarray:
"""Homochoric vector to rotation matrix."""
return Rotation._ax2om(Rotation._ho2ax(ho))
@staticmethod
def _ho2eu(ho: np.ndarray) -> np.ndarray:
"""Homochoric vector to Bunge Euler angles."""
return Rotation._ax2eu(Rotation._ho2ax(ho))
@staticmethod
def _ho2ax(ho: np.ndarray) -> np.ndarray:
"""Homochoric vector to axis–angle pair."""
tfit = np.array([+0.9999999999999968, -0.49999999999986866, -0.025000000000632055,
-0.003928571496460683, -0.0008164666077062752, -0.00019411896443261646,
-0.00004985822229871769, -0.000014164962366386031, -1.9000248160936107e-6,
-5.72184549898506e-6, +7.772149920658778e-6, -0.00001053483452909705,
+9.528014229335313e-6, -5.660288876265125e-6, +1.2844901692764126e-6,
+1.1255185726258763e-6, -1.3834391419956455e-6, +7.513691751164847e-7,
-2.401996891720091e-7, +4.386887017466388e-8, -3.5917775353564864e-9])
hmag_squared = np.sum(ho**2,axis=-1,keepdims=True)
s = np.sum(tfit*hmag_squared**np.arange(len(tfit)),axis=-1,keepdims=True)
with np.errstate(invalid='ignore'):
return np.where(np.broadcast_to(np.abs(hmag_squared)<1.e-8,ho.shape[:-1]+(4,)),
[0.,0.,1.,0.],
np.block([ho/np.sqrt(hmag_squared),2.*np.arccos(np.clip(s,-1.,1.))]))
@staticmethod
def _ho2ro(ho: np.ndarray) -> np.ndarray:
"""Axis–angle pair to Rodrigues–Frank vector."""
return Rotation._ax2ro(Rotation._ho2ax(ho))
@staticmethod
def _ho2cu(ho: np.ndarray) -> np.ndarray:
"""
Homochoric vector to cubochoric vector.
References
----------
D. Roşca et al., Modelling and Simulation in Materials Science and Engineering 22:075013, 2014
https://doi.org/10.1088/0965-0393/22/7/075013
"""
rs = np.linalg.norm(ho,axis=-1,keepdims=True)
xyz3 = np.take_along_axis(ho,Rotation._get_pyramid_order(ho,'forward'),-1)
with np.errstate(invalid='ignore',divide='ignore'):
# inverse M_3
xyz2 = xyz3[...,0:2] * np.sqrt( 2.*rs/(rs+np.abs(xyz3[...,2:3])) )
qxy = np.sum(xyz2**2,axis=-1,keepdims=True)
q2 = qxy + np.max(np.abs(xyz2),axis=-1,keepdims=True)**2
sq2 = np.sqrt(q2)
q = (_beta/np.sqrt(2.)/_R1) * np.sqrt(q2*qxy/(q2-np.max(np.abs(xyz2),axis=-1,keepdims=True)*sq2))
tt = np.clip((np.min(np.abs(xyz2),axis=-1,keepdims=True)**2\
+np.max(np.abs(xyz2),axis=-1,keepdims=True)*sq2)/np.sqrt(2.)/qxy,-1.,1.)
T_inv = np.where(np.abs(xyz2[...,1:2]) <= np.abs(xyz2[...,0:1]),
np.block([np.ones_like(tt),np.arccos(tt)/np.pi*12.]),
np.block([np.arccos(tt)/np.pi*12.,np.ones_like(tt)]))*q
T_inv[xyz2<0.] *= -1.
T_inv[np.broadcast_to(np.isclose(qxy,0.,rtol=0.,atol=1.e-12),T_inv.shape)] = 0.
cu = np.block([T_inv, np.where(xyz3[...,2:3]<0.,-np.ones_like(xyz3[...,2:3]),np.ones_like(xyz3[...,2:3])) \
* rs/np.sqrt(6./np.pi),
])/ _sc
cu[np.isclose(np.sum(np.abs(ho),axis=-1),0.,rtol=0.,atol=1.e-16)] = 0.
return np.take_along_axis(cu,Rotation._get_pyramid_order(ho,'backward'),-1)
#---------- Cubochoric ----------
@staticmethod
def _cu2qu(cu: np.ndarray) -> np.ndarray:
"""Cubochoric vector to quaternion."""
return Rotation._ho2qu(Rotation._cu2ho(cu))
@staticmethod
def _cu2om(cu: np.ndarray) -> np.ndarray:
"""Cubochoric vector to rotation matrix."""
return Rotation._ho2om(Rotation._cu2ho(cu))
@staticmethod
def _cu2eu(cu: np.ndarray) -> np.ndarray:
"""Cubochoric vector to Bunge Euler angles."""
return Rotation._ho2eu(Rotation._cu2ho(cu))
@staticmethod
def _cu2ax(cu: np.ndarray) -> np.ndarray:
"""Cubochoric vector to axis–angle pair."""
return Rotation._ho2ax(Rotation._cu2ho(cu))
@staticmethod
def _cu2ro(cu: np.ndarray) -> np.ndarray:
"""Cubochoric vector to Rodrigues–Frank vector."""
return Rotation._ho2ro(Rotation._cu2ho(cu))
@staticmethod
def _cu2ho(cu: np.ndarray) -> np.ndarray:
"""
Cubochoric vector to homochoric vector.
References
----------
D. Roşca et al., Modelling and Simulation in Materials Science and Engineering 22:075013, 2014
https://doi.org/10.1088/0965-0393/22/7/075013
"""
with np.errstate(invalid='ignore',divide='ignore'):
# get pyramid and scale by grid parameter ratio
XYZ = np.take_along_axis(cu,Rotation._get_pyramid_order(cu,'forward'),-1) * _sc
order = np.abs(XYZ[...,1:2]) <= np.abs(XYZ[...,0:1])
q = np.pi/12. * np.where(order,XYZ[...,1:2],XYZ[...,0:1]) \
/ np.where(order,XYZ[...,0:1],XYZ[...,1:2])
c = np.cos(q)
s = np.sin(q)
q = _R1*2.**0.25/_beta/ np.sqrt(np.sqrt(2.)-c) \
* np.where(order,XYZ[...,0:1],XYZ[...,1:2])
T = np.block([(np.sqrt(2.)*c - 1.), np.sqrt(2.) * s]) * q
# transform to sphere grid (inverse Lambert)
c = np.sum(T**2,axis=-1,keepdims=True)
s = c * np.pi/24. /XYZ[...,2:3]**2
c = c * np.sqrt(np.pi/24.)/XYZ[...,2:3]
q = np.sqrt( 1. - s)
ho = np.where(np.isclose(np.sum(np.abs(XYZ[...,0:2]),axis=-1,keepdims=True),0.,rtol=0.,atol=1.e-16),
np.block([np.zeros_like(XYZ[...,0:2]),np.sqrt(6./np.pi)*XYZ[...,2:3]]),
np.block([np.where(order,T[...,0:1],T[...,1:2])*q,
np.where(order,T[...,1:2],T[...,0:1])*q,
np.sqrt(6./np.pi) * XYZ[...,2:3] - c])
)
ho[np.isclose(np.sum(np.abs(cu),axis=-1),0.,rtol=0.,atol=1.e-16)] = 0.
return np.take_along_axis(ho,Rotation._get_pyramid_order(cu,'backward'),-1)
@staticmethod
def _get_pyramid_order(xyz: np.ndarray,
direction: Literal['forward', 'backward']) -> np.ndarray:
"""
Get order of the coordinates.
Depending on the pyramid in which the point is located, the order need to be adjusted.
Parameters
----------
xyz : numpy.ndarray
Coordinates of a point on a uniform refinable grid on a ball or
in a uniform refinable cubical grid.
References
----------
D. Roşca et al., Modelling and Simulation in Materials Science and Engineering 22:075013, 2014
https://doi.org/10.1088/0965-0393/22/7/075013
"""
order = {'forward': np.array([[0,1,2],[1,2,0],[2,0,1]]),
'backward':np.array([[0,1,2],[2,0,1],[1,2,0]])}
p = np.where(np.maximum(np.abs(xyz[...,0]),np.abs(xyz[...,1])) <= np.abs(xyz[...,2]),0,
np.where(np.maximum(np.abs(xyz[...,1]),np.abs(xyz[...,2])) <= np.abs(xyz[...,0]),1,2))
return order[direction][p]
Reference in New Issue View Git Blame Copy Permalink