Beispiel #1
0
        def g(x, y, z):

            x[:n] = 0.5 * (x[:n] - mul(d3, x[n:]) + mul(
                d1, z[:n] + mul(d3, z[:n])) - mul(d2, z[n:] - mul(d3, z[n:])))
            x[:n] = div(x[:n], ds)

            # Solve
            #
            #     S * v = 0.5 * A * D^-1 * ( bx[:n] -
            #         (D2-D1)*(D1+D2)^-1 * bx[n:] +
            #         D1 * ( I + (D2-D1)*(D1+D2)^-1 ) * bzl[:n] -
            #         D2 * ( I - (D2-D1)*(D1+D2)^-1 ) * bzl[n:] )

            blas.gemv(Asc, x, v)
            lapack.potrs(S, v)

            # x[:n] = D^-1 * ( rhs - A'*v ).
            blas.gemv(Asc, v, x, alpha=-1.0, beta=1.0, trans='T')
            x[:n] = div(x[:n], ds)

            # x[n:] = (D1+D2)^-1 * ( bx[n:] - D1*bzl[:n]  - D2*bzl[n:] )
            #         - (D2-D1)*(D1+D2)^-1 * x[:n]
            x[n:] = div( x[n:] - mul(d1, z[:n]) - mul(d2, z[n:]), d1+d2 )\
                - mul( d3, x[:n] )

            # zl[:n] = D1^1/2 * (  x[:n] - x[n:] - bzl[:n] )
            # zl[n:] = D2^1/2 * ( -x[:n] - x[n:] - bzl[n:] ).
            z[:n] = mul(W['di'][:n], x[:n] - x[n:] - z[:n])
            z[n:] = mul(W['di'][n:], -x[:n] - x[n:] - z[n:])
Beispiel #2
0
        def f(x, y, z):

            # z := - W**-T * z 
            z[:n] = -div( z[:n], d1 )
            z[n:2*n] = -div( z[n:2*n], d2 )
            z[2*n:] -= 2.0*v*( v[0]*z[2*n] - blas.dot(v[1:], z[2*n+1:]) ) 
            z[2*n+1:] *= -1.0
            z[2*n:] /= beta

            # x := x - G' * W**-1 * z
            x[:n] -= div(z[:n], d1) - div(z[n:2*n], d2) + As.T * z[-(m+1):]
            x[n:] += div(z[:n], d1) + div(z[n:2*n], d2) 

            # Solve for x[:n]:
            #
            #    S*x[:n] = x[:n] - (W1**2 - W2**2)(W1**2 + W2**2)^-1 * x[n:]
            
            x[:n] -= mul( div(d1**2 - d2**2, d1**2 + d2**2), x[n:]) 
            lapack.potrs(S, x)
            
            # Solve for x[n:]:
            #
            #    (d1**-2 + d2**-2) * x[n:] = x[n:] + (d1**-2 - d2**-2)*x[:n]
             
            x[n:] += mul( d1**-2 - d2**-2, x[:n])
            x[n:] = div( x[n:], d1**-2 + d2**-2)

            # z := z + W^-T * G*x 
            z[:n] += div( x[:n] - x[n:2*n], d1) 
            z[n:2*n] += div( -x[:n] - x[n:2*n], d2) 
            z[2*n:] += As*x[:n]
Beispiel #3
0
        def f(x, y, z):

            x[:n] += P.T * (mul(div(d2**2 - d1**2, d1**2 + d2**2), x[n:]) +
                            mul(.5 * D, z[:m] - z[m:]))
            lapack.potrs(A, x)

            u = P * x[:n]
            x[n:] = div(
                x[n:] - div(z[:m], d1**2) - div(z[m:], d2**2) +
                mul(d1**-2 - d2**-2, u), d1**-2 + d2**-2)

            z[:m] = div(u - x[n:] - z[:m], d1)
            z[m:] = div(-u - x[n:] - z[m:], d2)
Beispiel #4
0
 def test_basic(self):
     import kvxopt
     a = kvxopt.matrix([1.0, 2.0, 3.0])
     assert list(a) == [1.0, 2.0, 3.0]
     b = kvxopt.matrix([3.0, -2.0, -1.0])
     c = kvxopt.spmatrix([1.0, -2.0, 3.0], [0, 2, 4], [1, 2, 4], (6, 5))
     d = kvxopt.spmatrix([1.0, 2.0, 5.0], [0, 1, 2], [0, 0, 0], (3, 1))
     e = kvxopt.mul(a, b)
     self.assertEqualLists(e, [3.0, -4.0, -3.0])
     self.assertAlmostEqualLists(list(kvxopt.div(a, b)),
                                 [1.0 / 3.0, -1.0, -3.0])
     self.assertAlmostEqual(kvxopt.div([1.0, 2.0, 0.25]), 2.0)
     self.assertEqualLists(list(kvxopt.min(a, b)), [1.0, -2.0, -1.0])
     self.assertEqualLists(list(kvxopt.max(a, b)), [3.0, 2.0, 3.0])
     self.assertEqual(kvxopt.max([1.0, 2.0]), 2.0)
     self.assertEqual(kvxopt.max(a), 3.0)
     self.assertEqual(kvxopt.max(c), 3.0)
     self.assertEqual(kvxopt.max(d), 5.0)
     self.assertEqual(kvxopt.min([1.0, 2.0]), 1.0)
     self.assertEqual(kvxopt.min(a), 1.0)
     self.assertEqual(kvxopt.min(c), -2.0)
     self.assertEqual(kvxopt.min(d), 1.0)
     self.assertEqual(len(c.imag()), 0)
     with self.assertRaises(OverflowError):
         kvxopt.matrix(1.0, (32780 * 4, 32780))
     with self.assertRaises(OverflowError):
         kvxopt.spmatrix(1.0, (0, 32780 * 4), (0, 32780)) + 1
Beispiel #5
0
 def Hf(u, v, alpha=1.0, beta=0.0):
     """
        v := alpha * (A'*A*u + 2*((1+w)./(1-w)).*u + beta *v
    """
     v *= beta
     v += 2.0 * alpha * mul(div(1.0 + w, (1.0 - w)**2), u)
     blas.gemv(A, u, r)
     blas.gemv(A, r, v, alpha=alpha, beta=1.0, trans='T')
Beispiel #6
0
        def f(x, y, z):

            # Solve for x[:n]:
            #
            #    A*x[:n] = bx[:n] + P' * ( ((D1-D2)*(D1+D2)^{-1})*bx[n:]
            #        + (2*D1*D2*(D1+D2)^{-1}) * (bz[:m] - bz[m:]) ).

            blas.copy((mul(div(d1 - d2, d1 + d2), x[n:]) +
                       mul(2 * D, z[:m] - z[m:])), u)
            blas.gemv(P, u, x, beta=1.0, trans='T')
            lapack.potrs(A, x)

            # x[n:] := (D1+D2)^{-1} * (bx[n:] - D1*bz[:m] - D2*bz[m:]
            #     + (D1-D2)*P*x[:n])

            base.gemv(P, x, u)
            x[n:] = div(
                x[n:] - mul(d1, z[:m]) - mul(d2, z[m:]) + mul(d1 - d2, u),
                d1 + d2)

            # z[:m] := d1[:m] .* ( P*x[:n] - x[n:] - bz[:m])
            # z[m:] := d2[m:] .* (-P*x[:n] - x[n:] - bz[m:])

            z[:m] = mul(di[:m], u - x[n:] - z[:m])
            z[m:] = mul(di[m:], -u - x[n:] - z[m:])
Beispiel #7
0
def acent(A,b):
    """  
    Computes analytic center of A*x <= b with A m by n of rank n. 
    We assume that b > 0 and the feasible set is bounded.
    """

    MAXITERS = 100
    ALPHA = 0.01
    BETA = 0.5
    TOL = 1e-8

    ntdecrs = []
    m, n = A.size
    x = matrix(0.0, (n,1))
    H = matrix(0.0, (n,n))

    for iter in range(MAXITERS):
        
        # Gradient is g = A^T * (1./(b-A*x)).
        d = (b-A*x)**-1
        g = A.T * d

        # Hessian is H = A^T * diag(1./(b-A*x))^2 * A.
        Asc = mul( d[:,n*[0]], A)
        blas.syrk(Asc, H, trans='T')

        # Newton step is v = H^-1 * g.
        v = -g
        lapack.posv(H, v)

        # Directional derivative and Newton decrement.
        lam = blas.dot(g, v)
        ntdecrs += [ sqrt(-lam) ]
        print("%2d.  Newton decr. = %3.3e" %(iter,ntdecrs[-1]))
        if ntdecrs[-1] < TOL: return x, ntdecrs

        # Backtracking line search.
        y = mul(A*v, d)
        step = 1.0
        while 1-step*max(y) < 0: step *= BETA 
        while True:
            if -sum(log(1-step*y)) < ALPHA*step*lam: break
            step *= BETA
        x += step*v
Beispiel #8
0
 def F(x=None, z=None):
     if x is None: return 5, matrix(17 * [0.0] + 5 * [1.0])
     if min(x[17:]) <= 0.0: return None
     f = -x[12:17] + div(Amin, x[17:])
     Df = matrix(0.0, (5, 22))
     Df[:, 12:17] = spmatrix(-1.0, range(5), range(5))
     Df[:, 17:] = spmatrix(-div(Amin, x[17:]**2), range(5), range(5))
     if z is None: return f, Df
     H = spmatrix(2.0 * mul(z, div(Amin, x[17::]**3)), range(17, 22),
                  range(17, 22))
     return f, Df, H
Beispiel #9
0
    def Fkkt(W):

        # Factor
        #
        #     S = A*D^-1*A' + I
        #
        # where D = 2*D1*D2*(D1+D2)^-1, D1 = d[:n]**-2, D2 = d[n:]**-2.

        d1, d2 = W['di'][:n]**2, W['di'][n:]**2

        # ds is square root of diagonal of D
        ds = math.sqrt(2.0) * div(mul(W['di'][:n], W['di'][n:]), sqrt(d1 + d2))
        d3 = div(d2 - d1, d1 + d2)

        # Asc = A*diag(d)^-1/2
        Asc = A * spdiag(ds**-1)

        # S = I + A * D^-1 * A'
        blas.syrk(Asc, S)
        S[::m + 1] += 1.0
        lapack.potrf(S)

        def g(x, y, z):

            x[:n] = 0.5 * (x[:n] - mul(d3, x[n:]) + mul(
                d1, z[:n] + mul(d3, z[:n])) - mul(d2, z[n:] - mul(d3, z[n:])))
            x[:n] = div(x[:n], ds)

            # Solve
            #
            #     S * v = 0.5 * A * D^-1 * ( bx[:n] -
            #         (D2-D1)*(D1+D2)^-1 * bx[n:] +
            #         D1 * ( I + (D2-D1)*(D1+D2)^-1 ) * bzl[:n] -
            #         D2 * ( I - (D2-D1)*(D1+D2)^-1 ) * bzl[n:] )

            blas.gemv(Asc, x, v)
            lapack.potrs(S, v)

            # x[:n] = D^-1 * ( rhs - A'*v ).
            blas.gemv(Asc, v, x, alpha=-1.0, beta=1.0, trans='T')
            x[:n] = div(x[:n], ds)

            # x[n:] = (D1+D2)^-1 * ( bx[n:] - D1*bzl[:n]  - D2*bzl[n:] )
            #         - (D2-D1)*(D1+D2)^-1 * x[:n]
            x[n:] = div( x[n:] - mul(d1, z[:n]) - mul(d2, z[n:]), d1+d2 )\
                - mul( d3, x[:n] )

            # zl[:n] = D1^1/2 * (  x[:n] - x[n:] - bzl[:n] )
            # zl[n:] = D2^1/2 * ( -x[:n] - x[n:] - bzl[n:] ).
            z[:n] = mul(W['di'][:n], x[:n] - x[n:] - z[:n])
            z[n:] = mul(W['di'][n:], -x[:n] - x[n:] - z[n:])

        return g
Beispiel #10
0
    def Fkkt(W):

        # Returns a function f(x, y, z) that solves
        #
        # [ 0  0  P'      -P'      ] [ x[:n] ]   [ bx[:n] ]
        # [ 0  0 -I       -I       ] [ x[n:] ]   [ bx[n:] ]
        # [ P -I -D1^{-1}  0       ] [ z[:m] ] = [ bz[:m] ]
        # [-P -I  0       -D2^{-1} ] [ z[m:] ]   [ bz[m:] ]
        #
        # where D1 = diag(di[:m])^2, D2 = diag(di[m:])^2 and di = W['di'].
        #
        # On entry bx, bz are stored in x, z.
        # On exit x, z contain the solution, with z scaled (di .* z is
        # returned instead of z).

        # Factor A = 4*P'*D*P where D = d1.*d2 ./(d1+d2) and
        # d1 = d[:m].^2, d2 = d[m:].^2.

        di = W['di']
        d1, d2 = di[:m]**2, di[m:]**2
        D = div(mul(d1, d2), d1 + d2)
        Ds = spdiag(2 * sqrt(D))
        base.gemm(Ds, P, Ps)
        blas.syrk(Ps, A, trans='T')
        lapack.potrf(A)

        def f(x, y, z):

            # Solve for x[:n]:
            #
            #    A*x[:n] = bx[:n] + P' * ( ((D1-D2)*(D1+D2)^{-1})*bx[n:]
            #        + (2*D1*D2*(D1+D2)^{-1}) * (bz[:m] - bz[m:]) ).

            blas.copy((mul(div(d1 - d2, d1 + d2), x[n:]) +
                       mul(2 * D, z[:m] - z[m:])), u)
            blas.gemv(P, u, x, beta=1.0, trans='T')
            lapack.potrs(A, x)

            # x[n:] := (D1+D2)^{-1} * (bx[n:] - D1*bz[:m] - D2*bz[m:]
            #     + (D1-D2)*P*x[:n])

            base.gemv(P, x, u)
            x[n:] = div(
                x[n:] - mul(d1, z[:m]) - mul(d2, z[m:]) + mul(d1 - d2, u),
                d1 + d2)

            # z[:m] := d1[:m] .* ( P*x[:n] - x[n:] - bz[:m])
            # z[m:] := d2[m:] .* (-P*x[:n] - x[n:] - bz[m:])

            z[:m] = mul(di[:m], u - x[n:] - z[:m])
            z[m:] = mul(di[m:], -u - x[n:] - z[m:])

        return f
Beispiel #11
0
def covsel(Y):
    """
    Returns the solution of
 
        minimize    -log det K + tr(KY)
        subject to  K_ij = 0  if (i,j) not in zip(I, J).

    Y is a symmetric sparse matrix with nonzero diagonal elements.
    I = Y.I,  J = Y.J.
    """

    cholmod.options['supernodal'] = 2

    I, J = Y.I, Y.J
    n, m = Y.size[0], len(I) 
    # non-zero positions for one-argument indexing 
    N = I + J*n         
    # position of diagonal elements
    D = [ k for k in range(m) if I[k]==J[k] ]  

    # starting point: symmetric identity with nonzero pattern I,J
    K = spmatrix(0.0, I, J) 
    K[::n+1] = 1.0

    # Kn is used in the line search
    Kn = spmatrix(0.0, I, J)

    # symbolic factorization of K 
    F = cholmod.symbolic(K)

    # Kinv will be the inverse of K
    Kinv = matrix(0.0, (n,n))

    for iters in range(100):

        # numeric factorization of K
        cholmod.numeric(K, F)
        d = cholmod.diag(F)

        # compute Kinv by solving K*X = I 
        Kinv[:] = 0.0
        Kinv[::n+1] = 1.0
        cholmod.solve(F, Kinv)
        
        # solve Newton system
        grad = 2 * (Y.V - Kinv[N])
        hess = 2 * ( mul(Kinv[I,J], Kinv[J,I]) + 
               mul(Kinv[I,I], Kinv[J,J]) )
        v = -grad
        lapack.posv(hess,v) 
                                                  
        # stopping criterion
        sqntdecr = -blas.dot(grad,v) 
        print("Newton decrement squared:%- 7.5e" %sqntdecr)
        if (sqntdecr < 1e-12):
            print("number of iterations: %d" %(iters+1))
            break

        # line search
        dx = +v
        dx[D] *= 2      
        f = -2.0*sum(log(d))      # f = -log det K
        s = 1
        for lsiter in range(50):
            Kn.V = K.V + s*dx
            try: 
                cholmod.numeric(Kn, F)
            except ArithmeticError: 
                s *= 0.5
            else:
                d = cholmod.diag(F)
                fn = -2.0 * sum(log(d)) + 2*s*blas.dot(v,Y.V)
                if (fn < f - 0.01*s*sqntdecr): break
                else: s *= 0.5

        K.V = Kn.V

    return K
Beispiel #12
0
 def g(x, y, z):
     x[:] = mul(x, ds) / a
     blas.gemv(Asc, x, v)
     lapack.potrs(S, v)
     blas.gemv(Asc, v, x, alpha=-1.0, beta=1.0, trans='T')
     x[:] = mul(x, ds)