"""Module contain algorithms for low-rank models.

There is almost no typechecking of any kind here, just focus on speed
"""

import math
from scipy.linalg import svd,inv
from scipy import dot,empty,eye,newaxis,zeros,sqrt,diag,\
     apply_along_axis,mean,ones,randn,empty_like,outer,r_,c_,\
     rand,sum,cumsum,matrix, expand_dims,minimum,where
has_sym=True
try:
    from symeig import symeig
except:
    has_sym = False

def pca(a, aopt,scale='scores',mode='normal',center_axis=0):
    """ Principal Component Analysis.

    Performs PCA on given matrix and returns results in a dictionary.

    :Parameters:
        a : array
    Data measurement matrix, (samples x variables)
        aopt : int
    Number of components to use, aopt<=min(samples, variables)

    :Returns:
    results : dict
        keys -- values,  T -- scores, P -- loadings, E -- residuals,
        lev --leverages, ssq -- sum of squares, expvar -- cumulative
        explained variance, aopt -- number of components used
    
    :OtherParameters:
    mode : str
        Amount of info retained, ('fast', 'normal', 'detailed')
    center_axis : int
        Center along given axis. If neg.: no centering (-inf,..., matrix modes)
  
    :SeeAlso:
        - pcr : other blm
        - pls : other blm
        - lpls : other blm

    Notes
    -----

    Uses kernel speed-up if m>>n or m<<n.

    If residuals turn rank deficient, a lower number of component than given
    in input will be used. The number of components used is given in
    results-dict.
    
    Examples
    --------
    
    >>> import scipy,engines
    >>> a=scipy.asarray([[1,2,3],[2,4,5]])
    >>> dat=engines.pca(a, 2)
    >>> dat['expvarx']
    array([0.,99.8561562,  100.])

    """
    if center_axis>=0:
        a = a - expand_dims(a.mean(center_axis), center_axis)
    m, n = a.shape
    if m>(n+100) or n>(m+100):
        u, e, v = esvd(a)
        s = sqrt(e)
    else:
        u, s, vt = svd(a, 0)
        v = vt.T
        e = s**2
    tol = 1e-10
    eff_rank = sum(s>s[0]*tol)
    aopt = minimum(aopt, eff_rank)
    T = u*s
    s = s[:aopt]
    T = T[:,:aopt]
    P = v[:,:aopt]
    
    if scale=='loads':
        T = T/s
        P = P*s

    if mode == 'fast':
        return {'T':T, 'P':P, 'aopt':aopt}
    
    if mode=='detailed':
        E = empty((aopt, m, n))
        ssq = []
        lev = []
        for ai in range(aopt):
            E[ai,:,:] = a - dot(T[:,:ai+1], P[:,:ai+1].T)
            ssq.append([(E[ai,:,:]**2).sum(0), (E[ai,:,:]**2).sum(1)])
            if scale=='loads':
                lev.append([((s*T)**2).sum(1), (P**2).sum(1)])
            else:
                lev.append([(T**2).sum(1), ((s*P)**2).sum(1)])
    else:
        # residuals
        E = a - dot(T, P.T)
        SEP = E**2
        ssq = [SEP.sum(0), SEP.sum(1)]
        # leverages
        if scale=='loads':
            lev = [(1./m)+(T**2).sum(1), (1./n)+((P/s)**2).sum(1)]
        else:
            lev = [(1./m)+((T/s)**2).sum(1), (1./n)+(P**2).sum(1)]
        # variances
    expvarx = r_[0, 100*e.cumsum()/e.sum()][:aopt+1]
    
    return {'T':T, 'P':P, 'E':E, 'expvarx':expvarx, 'levx':lev, 'ssqx':ssq, 'aopt':aopt}

def pcr(a, b, aopt, scale='scores',mode='normal',center_axis=0):
    """ Principal Component Regression.

    Performs PCR on given matrix and returns results in a dictionary.

    :Parameters:
        a : array
    Data measurement matrix, (samples x variables)
        b : array
    Data response matrix, (samples x responses)
        aopt : int
    Number of components to use, aopt<=min(samples, variables)

    :Returns:
    results : dict
        keys -- values,  T -- scores, P -- loadings, E -- residuals,
        levx -- leverages, ssqx -- sum of squares, expvarx -- cumulative
        explained variance, aopt -- number of components used
    
    :OtherParameters:
    mode : str
        Amount of info retained, ('fast', 'normal', 'detailed')
    center_axis : int
        Center along given axis. If neg.: no centering (-inf,..., matrix modes)
  
    :SeeAlso:
        - pca : other blm
        - pls : other blm
        - lpls : other blm
 
    Notes
    -----

    Uses kernel speed-up if m>>n or m<<n.

    If residuals turn rank deficient, a lower number of component than given
    in input will be used. The number of components used is given in results-dict. 
    

    Examples
    --------
    
    >>> import scipy,engines
    >>> a=scipy.asarray([[1,2,3],[2,4,5]])
    >>> b=scipy.asarray([[1,1],[2,3]])
    >>> dat=engines.pcr(a, 2)
    >>> dat['expvarx']
    array([0.,99.8561562,  100.])

    """
    k, l = m_shape(b)
    if center_axis>=0:
        b = b - expand_dims(b.mean(center_axis), center_axis)
    dat = pca(a, aopt=aopt, scale=scale, mode=mode, center_axis=center_axis)
    T = dat['T']
    weights = apply_along_axis(vnorm, 0, T)**2
    if scale=='loads':
        Q = dot(b.T, T*weights)
    else:
        Q = dot(b.T, T/weights)

    if mode=='fast':
        dat.update({'Q':Q})
        return dat
    if mode=='detailed':
        F = empty((aopt, k, l))
        for i in range(aopt):
            F[i,:,:] = b - dot(T[:,:i+1], Q[:,:i+1].T)
    else:
        F = b - dot(T, Q.T)
    expvary = r_[0,  100*((T**2).sum(0)*(Q**2).sum(0)/(b**2).sum()).cumsum()[:aopt]]
    #fixme: Y-var leverages
    dat.update({'Q':Q, 'F':F, 'expvary':expvary})
    return dat

def pls(a, b, aopt=2, scale='scores', mode='normal', ax_center=0, ab=None):
    """Partial Least Squares Regression.

    Performs PLS on given matrix and returns results in a dictionary.

    :Parameters:
        a : array
    Data measurement matrix, (samples x variables)
        b : array
    Data response matrix, (samples x responses)
        aopt : int
    Number of components to use, aopt<=min(samples, variables)

    :Returns:
    results : dict
        keys -- values,  T -- scores, P -- loadings, E -- residuals,
        levx -- leverages, ssqx -- sum of squares, expvarx -- cumulative
        explained variance of descriptors, expvary -- cumulative explained
        variance of responses, aopt -- number of components used
    
    :OtherParameters:
    mode : str
        Amount of info retained, ('fast', 'normal', 'detailed')
    center_axis : int
        Center along given axis. If neg.: no centering (-inf,..., matrix modes)
    
    :SeeAlso:
        - pca : other blm
        - pcr : other blm
        - lpls : other blm
 
    Notes
    -----

    Uses kernel speed-up if m>>n or m<<n.

    If residuals turn rank deficient, a lower number of component than given
    in input will be used. The number of components used is given in results-dict.

    Examples
    --------
    
    >>> import scipy,engines
    >>> a=scipy.asarray([[1,2,3],[2,4,5]])
    >>> b=scipy.asarray([[1,1],[2,3]])
    >>> dat=engines.pls(a, b, 2)
    >>> dat['expvarx']
    array([0.,99.8561562,  100.])

    """
    
    m, n = m_shape(a)
    if ab!=None:
        mm, l = m_shape(ab)
        assert(m==mm)
    else:
         k, l = m_shape(b)
    
    W = empty((n, aopt))
    P = empty((n, aopt))
    R = empty((n, aopt))
    Q = empty((l, aopt))
    T = empty((m, aopt))
    B = empty((aopt, n, l))
    
    if ab==None:
        ab = dot(a.T, b)
    for i in range(aopt):
        if ab.shape[1]==1:
            w = ab.reshape(n, l)
            w = w/vnorm(w)
        elif n<l:
            if has_sym:
                s, u = symeig(dot(ab.T, ab),range=[l,l],overwrite=True)
            else:
                u, s, vh = svd(dot(ab, ab.T))
            w = u[:,0]
        else:
            if has_sym:
                s, u = symeig(dot(ab.T, ab),range=[l,l],overwrite=True)
            else:
                u, s, vh = svd(dot(ab.T, ab))
            w = dot(ab, u)
        r = w.copy()
        if i>0:
            for j in range(0, i, 1):
                r = r - dot(P[:,j].T, w)*R[:,j][:,newaxis]
        t = dot(a, r)
        tt = vnorm(t)**2
        p  = dot(a.T, t)/tt
        q = dot(r.T, ab).T/tt
        ab = ab - dot(p, q.T)*tt
        T[:,i] = t.ravel()
        W[:,i] = w.ravel()

        if mode=='fast' and i==aopt-1:
            if scale=='loads':
                tnorm = apply_along_axis(vnorm, 0, T)
                T = T/tnorm
                W = W*tnorm
            return {'T':T, 'W':W}

        P[:,i] = p.ravel()
        R[:,i] = r.ravel()
        Q[:,i] = q.ravel()
        B[i] = dot(R[:,:i+1], Q[:,:i+1].T)

    if mode=='detailed':
        E = empty((aopt, m, n))
        F = empty((aopt, k, l))
        for i in range(1, aopt+1, 1):
            E[i-1] = a - dot(T[:,:i], P[:,:i].T)
            F[i-1] = b - dot(T[:,:i], Q[:,:i].T)
    else:
        E = a - dot(T[:,:aopt], P[:,:aopt].T)
        F = b - dot(T[:,:aopt], Q[:,:aopt].T)

    if scale=='loads':
        tnorm = apply_along_axis(vnorm, 0, T)
        T = T/tnorm
        W = W*tnorm
        Q = Q*tnorm
        P = P*tnorm

    return {'B':B, 'Q':Q, 'P':P, 'T':T, 'W':W, 'R':R, 'E':E, 'F':F}

def w_simpls(aat, b, aopt):
    """ Simpls for wide matrices.
    Fast pls for crossval, used in calc rmsep for wide X
    There is no P or W.  T is normalised
    """
    bb = b.copy()
    m, m = aat.shape
    U = empty((m, aopt)) # W
    T = empty((m, aopt))
    H = empty((m, aopt)) # R
    PROJ = empty((m, aopt)) # P?

    for i in range(aopt):
        q, s, vh = svd(dot(dot(b.T, aat), b), full_matrices=0)
        u = dot(b, q[:,:1]) #y-factor scores
        U[:,i] = u.ravel()
        t = dot(aat, u)
        t = t/vnorm(t)
        T[:,i] = t.ravel()
        h = dot(aat, t) #score-weights
        H[:,i] = h.ravel()
        PROJ[:,:i+1] = dot(T[:,:i+1], inv(dot(T[:,:i+1].T, H[:,:i+1])) )
        if i<aopt:
            b = b - dot(PROJ[:,:i+1], dot(H[:,:i+1].T,b) )
    C = dot(bb.T, T)

    return {'T':T, 'U':U, 'Q':C, 'H':H}

def w_pls(aat, b, aopt):
    """ Pls for wide matrices.
    Fast pls for crossval, used in calc rmsep for wide X
    There is no P or W.  T is normalised
    """
    bb = b.copy()
    m, m = aat.shape
    U = empty((m, aopt)) # W
    T = empty((m, aopt))
    R = empty((m, aopt)) # R
    PROJ = empty((m, aopt)) # P?

    for i in range(aopt):
        if has_sym:
            pass
        else:
            q, s, vh = svd(dot(dot(b.T, aat), b), full_matrices=0)
            q = q[:,:1]
        u = dot(b , q) #y-factor scores
        U[:,i] = u.ravel()
        t = dot(aat, u)
        t = t/vnorm(t)
        T[:,i] = t.ravel()
        r = dot(aat, t) #score-weights
        R[:,i] = r.ravel()
        PROJ[:,: i+1] = dot(T[:,:i+1], inv(dot(T[:,:i+1].T, R[:,:i+1])) )
        if i<aopt:
            b = b - dot(PROJ[:,:i+1], dot(R[:,:i+1].T,b) )
    C = dot(bb.T, T)

    return {'T':T, 'U':U, 'Q':C, 'H':H}

def bridge(a, b, aopt, scale='scores', mode='normal', r=0):
    """Undeflated Ridged svd(X'Y)
    """
    m, n = m_shape(a)
    k, l = m_shape(b)
    u, s, vt = svd(b, full_matrices=0)
    g0 = dot(u*s, u.T)
    g = (1 - r)*g0 + r*eye(m)
    ag = dot(a.T, g)
    u, s, vt = svd(ag, full_matrices=0)
    W = u[:,:aopt]
    K = vt[:aopt,:].T
    T = dot(a, W)
    tnorm = apply_along_axis(vnorm, 0, T) # norm of T-columns

    if mode == 'fast':
        if scale=='loads':
            T = T/tnorm
            W = W*tnorm
        return {'T':T, 'W':W}

    U = dot(g0, K) #fixme check this 
    Q = dot(b.T, dot(T, inv(dot(T.T, T)) ))
    B = zeros((aopt, n, l), dtype='f')
    for i in range(aopt):
        B[i] = dot(W[:,:i+1], Q[:,:i+1].T)

    if mode == 'detailed':
        E = empty((aopt, m, n))
        F = empty((aopt, k, l))
        for i in range(aopt):
            E[i] = a - dot(T[:,:i+1], W[:,:i+1].T)
            F[i] = b - dot(a, B[i])
    else: #normal
        F = b - dot(a, B[-1])
        E = a - dot(T, W.T)
    # leverages
    # fixme: probably need an orthogonal basis for row-space leverage
    #        T (scores) are not orthogonal
    #        Using a qr decomp to get an orthonormal basis for row-space
    #Tq = qr(T)[0]
    #s_lev,v_lev = leverage(aopt,Tq,W)
    # explained variance
    #var_x, exp_var_x = variances(a,T,W)
    #qnorm = apply_along_axis(norm, 0, Q)
    #var_y, exp_var_y = variances(b,U,Q/qnorm)

    if scale=='loads':
        T = T/tnorm
        W = W*tnorm
        Q = Q*tnorm

    return {'B':B, 'W':W, 'T':T, 'Q':Q, 'E':E, 'F':F, 'U':U, 'P':W}


def nipals_lpls(X, Y, Z, a_max, alpha=.7, mean_ctr=[2, 0, 1], mode='normal', scale='scores', verbose=False):
    """ L-shaped Partial Least Sqaures Regression by the nipals algorithm.

    (X!Z)->Y
    :input:
        X : data matrix (m, n)
        Y : data matrix (m, l)
        Z : data matrix (n, o)

    :output:
      T : X-scores
      W : X-weights/Z-weights
      P : X-loadings
      Q : Y-loadings
      U : X-Y relation
      L : Z-scores
      K : Z-loads
      B : Regression coefficients X->Y
      b0: Regression coefficient intercept
      evx : X-explained variance
      evy : Y-explained variance
      evz : Z-explained variance

    :Notes:
    
    """
    if mean_ctr!=None:
        xctr, yctr, zctr = mean_ctr
        X, mnX = center(X, xctr)
        Y, mnY = center(Y, xctr)
        Z, mnZ = center(Z, zctr)

    varX = pow(X, 2).sum()
    varY = pow(Y, 2).sum()
    varZ = pow(Z, 2).sum()
    
    m, n = X.shape
    k, l = Y.shape
    u, o = Z.shape

    # initialize 
    U = empty((k, a_max))
    Q = empty((l, a_max))
    T = empty((m, a_max))
    W = empty((n, a_max))
    P = empty((n, a_max))
    K = empty((o, a_max))
    L = empty((u, a_max))
    var_x = empty((a_max,))
    var_y = empty((a_max,))
    var_z = empty((a_max,))
    
    for a in range(a_max):
        if verbose:
            print "\n Working on comp. %s" %a
        u = Y[:,:1]
        diff = 1
        MAX_ITER = 100
        lim = 1e-5
        niter = 0
        while (diff>lim and niter<MAX_ITER):
            niter += 1
            u1 = u.copy()
            w = dot(X.T, u)
            w = w/sqrt(dot(w.T, w))
            l = dot(Z, w)
            k = dot(Z.T, l)
            k = k/sqrt(dot(k.T, k))
            w = alpha*k + (1-alpha)*w
            w = w/sqrt(dot(w.T, w))
            t = dot(X, w)
            c = dot(Y.T, t)
            c = c/sqrt(dot(c.T, c))
            u = dot(Y, c)
            diff = abs(u1 - u).max()
        if verbose:
            print "Converged after %s iterations" %niter
        tt = dot(t.T, t)
        p = dot(X.T, t)/tt
        q = dot(Y.T, t)/tt
        l = dot(Z, w)
        
        U[:,a] = u.ravel()
        W[:,a] = w.ravel()
        P[:,a] = p.ravel()
        T[:,a] = t.ravel()
        Q[:,a] = q.ravel()
        L[:,a] = l.ravel()
        K[:,a] = k.ravel()

        X = X - dot(t, p.T)
        Y = Y - dot(t, q.T)
        Z = (Z.T - dot(w, l.T)).T

        var_x[a] = pow(X, 2).sum()
        var_y[a] = pow(Y, 2).sum()
        var_z[a] = pow(Z, 2).sum()
    
    B = dot(dot(W, inv(dot(P.T, W))), Q.T)
    b0 = mnY - dot(mnX, B)
    
    # variance explained
    evx = 100.0*(1 - var_x/varX)
    evy = 100.0*(1 - var_y/varY)
    evz = 100.0*(1 - var_z/varZ)
    if scale=='loads':
        tnorm = apply_along_axis(vnorm, 0, T)
        T = T/tnorm
        W = W*tnorm
        Q = Q*tnorm
        knorm = apply_along_axis(vnorm, 0, K)
        L = L*knorm
        K = K/knorm
    
    return {'T':T, 'W':W, 'P':P, 'Q':Q, 'U':U, 'L':L, 'K':K, 'B':B, 'b0':b0, 'evx':evx, 'evy':evy, 'evz':evz}    




########### Helper routines #########

def m_shape(array):
    return matrix(array).shape

def esvd(data, amax=None):
    """SVD with the option of economy sized calculation
    Calculate subspaces of X'X or XX' depending on the shape
    of the matrix.

    Good for extreme fat or thin matrices

    :notes:
    Numpy supports this by setting full_matrices=0
    """
    m, n = data.shape
    if m>=n:
        kernel = dot(data.T, data)
        if has_sym:
            if not amax:
                amax = n
            pcrange = [n-amax, n]
            s, v = symeig(kernel, range=pcrange, overwrite=True)
            s = s[::-1]
            v = v[:,arange(n, -1, -1)]
        else:
            u, s, vt = svd(kernel)
            v = vt.T
        u = dot(data, v)
        for i in xrange(n):
            s[i] = vnorm(u[:,i])
            u[:,i] = u[:,i]/s[i]
    else:
        kernel = dot(data, data.T)
        if has_sym:
            if not amax:
                amax = m
            pcrange = [m-amax, m]
            s, u = symeig(kernel, range=pcrange, overwrite=True)
        else:
            u, s, vt = svd(kernel)
            v = dot(u.T, data)
        for i in xrange(m):
            s[i] = vnorm(v[i,:])
            v[i,:] = v[i,:]/s[i]

    return u, s, v.T

def vnorm(x):
    # assume column arrays (or vectors)
    return math.sqrt(dot(x.T, x))

def center(a, axis):
     # 0 = col center, 1 = row center, 2 = double center
     # -1 = nothing
    if axis==-1:
        mn = zeros((a.shape[1],))
    elif axis==0:
        mn = a.mean(0)
    elif axis==1:
        mn = a.mean(1)[:,newaxis]
    elif axis==2:
        mn = a.mean(0) + a.mean(1)[:,newaxis] - a.mean()
    else:
        raise IOError("input error: axis must be in [-1,0,1,2]")

    return a - mn, mn