Collection of small polishing steps
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@ -3,6 +3,7 @@ import json
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import functools
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import colorsys
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from typing import Union, TextIO
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from itertools import chain
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import numpy as np
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import scipy.interpolate as interp
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@ -373,16 +374,12 @@ class Colormap(mpl.colors.ListedColormap):
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File to store results. Defaults to colormap name + '.json'.
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"""
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colors = []
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for i,c in enumerate(np.round(self.colors,6).tolist()):
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colors+=[i]+c
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out = [{
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'Creator':util.execution_stamp('Colormap'),
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'ColorSpace':'RGB',
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'Name':self.name,
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'DefaultMap':True,
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'RGBPoints':colors
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'RGBPoints':list(chain.from_iterable([(i,*c) for i,c in enumerate(self.colors.round(6))]))
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}]
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fhandle = self._get_file_handle(fname,'.json')
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@ -1088,7 +1088,7 @@ class Rotation:
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dg = 1. if fractions else _dg(phi,degrees)
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dV_V = dg * np.maximum(0.,weights.squeeze())
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N = 1 if shape is None else np.prod(shape)
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N = 1 if shape is None else np.prod(shape).astype(int)
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return Rotation.from_Euler_angles(phi[util.hybrid_IA(dV_V,N,rng_seed)],degrees).reshape(() if shape is None else shape)
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@ -1210,11 +1210,11 @@ class Rotation:
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if np.isclose(ax_align[3],0.): ax_align[:3] = np.array([1.,0.,0.])
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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
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N = 1 if shape is None else np.prod(shape)
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N = 1 if shape is None else np.prod(shape).astype(int)
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u,Theta = (rng.random((N,2)) * 2. * np.array([1.,np.pi]) - np.array([1.,0.])).T
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omega = abs(rng.normal(scale=sigma_,size=N))
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p = np.column_stack([np.sqrt(1-u**2)*np.cos(Theta),
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np.sqrt(1-u**2)*np.sin(Theta),
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p = np.column_stack([np.sqrt(1.-u**2)*np.cos(Theta),
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np.sqrt(1.-u**2)*np.sin(Theta),
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u, omega])
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p[:,:3] = np.einsum('ij,...j',np.eye(3)-np.outer(d_lab,d_lab),p[:,:3]) # remove component along fiber axis
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f = np.column_stack((np.broadcast_to(d_lab,(N,3)),rng.random(N)*np.pi))
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@ -1394,7 +1394,7 @@ class Rotation:
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zeta = 1./np.sqrt(1.-om[...,2,2:3]**2)
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eu = np.where(np.isclose(np.abs(om[...,2,2:3]),1.,0.),
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np.block([np.arctan2(om[...,0,1:2],om[...,0,0:1]),
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np.pi*0.5*(1-om[...,2,2:3]),
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np.pi*0.5*(1.-om[...,2,2:3]),
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np.zeros(om.shape[:-2]+(1,)),
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]),
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np.block([np.arctan2(om[...,2,0:1]*zeta,-om[...,2,1:2]*zeta),
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