# -*- coding: utf-8 -*- """ Created on Thu Sep 11 08:42:08 2014 @author: rflamary """ import numpy as np cimport numpy as np cimport cython cdef extern from "EMD.h": void EMD_wrap(int n1,int n2, double *X, double *Y,double *D, double *G, double *cost) @cython.boundscheck(False) @cython.wraparound(False) def emd( np.ndarray[double, ndim=1, mode="c"] a,np.ndarray[double, ndim=1, mode="c"] b,np.ndarray[double, ndim=2, mode="c"] M): """ Solves the Earth Movers distance problem and returns the optimal transport matrix gamm=emd(a,b,M) .. math:: \gamma = arg\min_\gamma <\gamma,M>_F s.t. \gamma 1 = a \gamma^T 1= b \gamma\geq 0 where : - M is the metric cost matrix - a and b are the sample weights Parameters ---------- a : (ns,) ndarray samples in the source domain (uniform waigth if empty) b : (nt,) ndarray samples in the target domain (uniform waigth if empty) M : (ns,nt) ndarray loss matrix Returns ------- gamma: (ns x nt) ndarray Optimal transportation matrix for the given parameters """ cdef int n1= M.shape[0] cdef int n2= M.shape[1] cdef float cost=0 cdef np.ndarray[double, ndim=2, mode="c"] G=np.zeros([n1, n2]) if not len(a): a=np.ones((n1,))/n1 if not len(b): b=np.ones((n2,))/n2 # calling the function EMD_wrap(n1,n2, a.data, b.data, M.data, G.data, &cost) return G