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""" | |
# Copyright 2020 Adobe | |
# All Rights Reserved. | |
# NOTICE: Adobe permits you to use, modify, and distribute this file in | |
# accordance with the terms of the Adobe license agreement accompanying | |
# it. | |
""" | |
import numpy as np | |
from sklearn.neighbors import NearestNeighbors | |
def best_fit_transform(A, B): | |
''' | |
Calculates the least-squares best-fit transform that maps corresponding points A to B in m spatial dimensions | |
Input: | |
A: Nxm numpy array of corresponding points | |
B: Nxm numpy array of corresponding points | |
Returns: | |
T: (m+1)x(m+1) homogeneous transformation matrix that maps A on to B | |
R: mxm rotation matrix | |
t: mx1 translation vector | |
''' | |
assert A.shape == B.shape | |
# get number of dimensions | |
m = A.shape[1] | |
# translate points to their centroids | |
centroid_A = np.mean(A, axis=0) | |
centroid_B = np.mean(B, axis=0) | |
AA = A - centroid_A | |
BB = B - centroid_B | |
# rotation matrix | |
H = np.dot(AA.T, BB) | |
U, S, Vt = np.linalg.svd(H) | |
R = np.dot(Vt.T, U.T) | |
# special reflection case | |
if np.linalg.det(R) < 0: | |
Vt[m-1,:] *= -1 | |
R = np.dot(Vt.T, U.T) | |
# translation | |
t = centroid_B.T - np.dot(R,centroid_A.T) | |
# Step added for scalar (deprecated) | |
p_deno = np.sum(AA**2, axis=0) | |
y_nume = np.sum(BB**2, axis=0) | |
s = np.identity(m+1) | |
s[:m, :m] = s[:m, :m] * (y_nume / p_deno) ** 0.25 | |
# homogeneous transformation | |
T = np.identity(m+1) | |
T[:m, :m] = R | |
T[:m, m] = t | |
# Step : (Deprecated for Scalar) | |
# T = np.dot(s, T) | |
return T, R, t | |
def nearest_neighbor(src, dst): | |
''' | |
Find the nearest (Euclidean) neighbor in dst for each point in src | |
Input: | |
src: Nxm array of points | |
dst: Nxm array of points | |
Output: | |
distances: Euclidean distances of the nearest neighbor | |
indices: dst indices of the nearest neighbor | |
''' | |
assert src.shape == dst.shape | |
neigh = NearestNeighbors(n_neighbors=1) | |
neigh.fit(dst) | |
distances, indices = neigh.kneighbors(src, return_distance=True) | |
return distances.ravel(), indices.ravel() | |
def icp(A, B, init_pose=None, max_iterations=50, tolerance=0.0001): | |
''' | |
The Iterative Closest Point method: finds best-fit transform that maps points A on to points B | |
Input: | |
A: Nxm numpy array of source mD points | |
B: Nxm numpy array of destination mD point | |
init_pose: (m+1)x(m+1) homogeneous transformation | |
max_iterations: exit algorithm after max_iterations | |
tolerance: convergence criteria | |
Output: | |
T: final homogeneous transformation that maps A on to B | |
distances: Euclidean distances (errors) of the nearest neighbor | |
i: number of iterations to converge | |
''' | |
assert A.shape == B.shape | |
# get number of dimensions | |
m = A.shape[1] | |
# make points homogeneous, copy them to maintain the originals | |
src = np.ones((m+1,A.shape[0])) | |
dst = np.ones((m+1,B.shape[0])) | |
src[:m,:] = np.copy(A.T) | |
dst[:m,:] = np.copy(B.T) | |
# apply the initial pose estimation | |
if init_pose is not None: | |
src = np.dot(init_pose, src) | |
prev_error = 0 | |
for i in range(max_iterations): | |
# # find the nearest neighbors between the current source and destination points | |
# distances, indices = nearest_neighbor(src[:m,:].T, dst[:m,:].T) | |
# | |
# # compute the transformation between the current source and nearest destination points | |
# T,_,_ = best_fit_transform(src[:m,:].T, dst[:m,indices].T) | |
# Step x : just for our T-shape transform, we don'n need this nearest neighbor search | |
distances = np.sum((src[:m, :] - dst[:m, :])**2) | |
T, _, _ = best_fit_transform(src[:m, :].T, dst[:m, :].T) | |
# update the current source | |
src = np.dot(T, src) | |
# check error | |
mean_error = np.mean(distances) | |
if np.abs(prev_error - mean_error) < tolerance: | |
break | |
prev_error = mean_error | |
# calculate final transformation | |
T,_,_ = best_fit_transform(A, src[:m,:].T) | |
return T, distances, i | |