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Merge 661b72750 into 8ae9c2543

Pull Request Pull Request #206: Change analysis.py to numpydoc style

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/slycot/analysis.py

#
#       analysis.py
#
#       Copyright 2010 Enrico Avventi <avventi@Lonewolf>
#
#       This program is free software; you can redistribute it and/or modify
#       it under the terms of the GNU General Public License version 2 as
#       published by the Free Software Foundation.
#
#       This program is distributed in the hope that it will be useful,
#       but WITHOUT ANY WARRANTY; without even the implied warranty of
#       MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the
#       GNU General Public License for more details.
#
#       You should have received a copy of the GNU General Public License
#       along with this program; if not, write to the Free Software
#       Foundation, Inc., 51 Franklin Street, Fifth Floor, Boston,
#       MA 02110-1301, USA.

import numpy as np

from . import _wrapper
from .exceptions import raise_if_slycot_error, SlycotParameterError


def ab01nd(n, m, A, B, jobz='N', tol=0, ldwork=None):
    """ Ac,Bc,ncont,indcon,nblk,Z,tau = ab01nd_i(n,m,A,B,[jobz,tol,ldwork])

    To find a controllable realization for the linear time-invariant
    multi-input system

    ::

          dX/dt = A * X + B * U,

    where A and B are N-by-N and N-by-M matrices, respectively,
    which are reduced by this routine to orthogonal canonical form
    using (and optionally accumulating) orthogonal similarity
    transformations.  Specifically, the pair ``(A, B)`` is reduced to
    the pair ``(Ac, Bc),  Ac = Z' * A * Z,  Bc = Z' * B``,  given by

    ::

          [ Acont     *    ]         [ Bcont ]
     Ac = [                ],   Bc = [       ],
          [   0    Auncont ]         [   0   ]

     and

             [ A11 A12  . . .  A1,p-1 A1p ]         [ B1 ]
             [ A21 A22  . . .  A2,p-1 A2p ]         [ 0  ]
             [  0  A32  . . .  A3,p-1 A3p ]         [ 0  ]
     Acont = [  .   .   . . .    .     .  ],   Bc = [ .  ],
             [  .   .     . .    .     .  ]         [ .  ]
             [  .   .       .    .     .  ]         [ .  ]
             [  0   0   . . .  Ap,p-1 App ]         [ 0  ]

    where the blocks ``B1, A21, ..., Ap,p-1`` have full row ranks and
    `p` is the controllability index of the pair.  The size of the
    block `Auncont` is equal to the dimension of the uncontrollable
    subspace of the pair ``(A, B)``.

    Parameters
    ----------
    n : int
        The order of the original state-space representation, i.e.
        the order of the matrix A.  ``n > 0``.
    m : int
        The number of system inputs, or of columns of B.  ``m > 0``.
    A : (n,n) array_like
        The original state dynamics matrix A.
    B : (n,m) array_like
        The input matrix B.
    jobz : {'N', 'F', 'I'}, optional
        Indicates whether the user wishes to accumulate in a matrix Z
        the orthogonal similarity transformations for reducing the system,
        as follows:

        := 'N':  Do not form Z and do not store the orthogonal transformations;
                 (default)
        := 'F':  Do not form Z, but store the orthogonal transformations in
                 the factored form;
        := 'I':  Z is initialized to the unit matrix and the orthogonal
                 transformation matrix Z is returned.
    tol : float, optional
        The tolerance to be used in rank determination when transforming
        ``(A, B)``. If ``tol <= 0`` a default value is used.
    ldwork : int, optional
        The length of the cache array. ``ldwork >= max(n, 3*m)``.
        For optimum performance it should be larger.
        default: ``ldwork = max(n, 3*m)``

    Returns
    -------
    Ac : (n,n) ndarray
        The leading ncont-by-ncont part contains the upper block
        Hessenberg state dynamics matrix Acont in Ac, given by Z'*A*Z,
        of a controllable realization for the original system. The
        elements below the first block-subdiagonal are set to zero.
    Bc : (n,m) ndarray
        The leading ncont-by-m part of this array contains the transformed
        input matrix Bcont in Bc, given by ``Z'*B``, with all elements but the
        first block set to zero.
    ncont : int
        The order of the controllable state-space representation.
    indcon : int
        The controllability index of the controllable part of the system
        representation.
    nblk : (n,) int ndarray
        The leading indcon elements of this array contain the the orders of
        the diagonal blocks of Acont.
    Z : (n,n) ndarray
        - If jobz = 'I', then the leading N-by-N part of this array contains
          the matrix of accumulated orthogonal similarity transformations
          which reduces the given system to orthogonal canonical form.
        - If jobz = 'F', the elements below the diagonal, with the array tau,
          represent the orthogonal transformation matrix as a product of
          elementary reflectors. The transformation matrix can then be
          obtained by calling the LAPACK Library routine DORGQR.
        - If jobz = 'N', the array Z is `None`.
    tau : (n, ) ndarray
        The elements of tau contain the scalar factors of the
        elementary reflectors used in the reduction of B and A.

    Raises
    ------
    SlycotParameterError
        :info = -i: the i-th argument had an illegal value;
    """

    hidden = ' (hidden by the wrapper)'
    arg_list = ['jobz', 'n', 'm', 'A', 'LDA'+hidden, 'B', 'LDB'+hidden,
                'ncont', 'indcon', 'nblk', 'Z', 'LDZ'+hidden, 'tau', 'tol',
                'IWORK'+hidden, 'DWORK'+hidden, 'ldwork', 'info'+hidden]

    if ldwork is None:
        ldwork = max(n, 3*m)

    Ac, Bc, ncont, indcon, nblk, Z, tau, info = _wrapper.ab01nd(
        jobz, n, m, A, B, tol=tol, ldwork=ldwork)
    raise_if_slycot_error(info, arg_list)

    if jobz == "N":
        Z = None
    return Ac, Bc, ncont, indcon, nblk, Z, tau


def ab05md(n1,m1,p1,n2,p2,A1,B1,C1,D1,A2,B2,C2,D2,uplo='U'):
    """ n,a,b,c,d = ab05md(n1,m1,p1,n2,p2,a1,b1,c1,d1,a2,b2,c2,d2,[uplo])

    To obtain the state-space model (A,B,C,D) for the cascaded
    inter-connection of two systems, each given in state-space form.

    Required arguments:
        n1 : input int
            The number of state variables in the first system, i.e. the order
            of the matrix A1.  n1 > 0.
        m1 : input int
            The number of input variables for the first system. m1 > 0.
        p1 : input int
            The number of output variables from the first system and the number
            of input variables for the second system. p1 > 0.
        n2 : input int
            The number of state variables in the second system, i.e. the order
            of the matrix A2.  n2 > 0.
        p2 : input int
            The number of output variables from the second system. p2 > 0.
        A1 : input rank-2 array('d') with bounds (n1,n1)
            The leading n1-by-n1 part of this array must contain the state
            transition matrix A1 for the first system.
        B1 : input rank-2 array('d') with bounds (n1,m1)
            The leading n1-by-m1 part of this array must contain the input/state
            matrix B1 for the first system.
        C1 : input rank-2 array('d') with bounds (p1,n1)
            The leading p1-by-n1 part of this array must contain the state/output
            matrix C1 for the first system.
        D1 : input rank-2 array('d') with bounds (p1,m1)
            The leading p1-by-m1 part of this array must contain the input/output
            matrix D1 for the first system.
        A2 : input rank-2 array('d') with bounds (n2,n2)
            The leading n2-by-n2 part of this array must contain the state
            transition matrix A2 for the second system.
        B2 : input rank-2 array('d') with bounds (n2,p1)
            The leading n2-by-p1 part of this array must contain the input/state
            matrix B2 for the second system.
        C2 : input rank-2 array('d') with bounds (p2,n2)
            The leading p2-by-n2 part of this array must contain the state/output
            matrix C2 for the second system.
        D2 : input rank-2 array('d') with bounds (p2,p1)
            The leading p2-by-p1 part of this array must contain the input/output
            matrix D2 for the second system.
    Optional arguments:
        uplo := 'U' input string(len=1)
            Indicates whether the user wishes to obtain the matrix A in
            the upper or lower block diagonal form, as follows:
                = 'U':  Obtain A in the upper block diagonal form;
                = 'L':  Obtain A in the lower block diagonal form.
    Return objects:
        n : int
            The number of state variables (n1 + n2) in the resulting system,
            i.e. the order of the matrix A, the number of rows of B and
            the number of columns of C.
        A : rank-2 array('d') with bounds (n1+n2,n1+n2)
            The leading N-by-N part of this array contains the state transition
            matrix A for the cascaded system.
        B : rank-2 array('d') with bounds (n1+n2,m1)
            The leading n-by-m1 part of this array contains the input/state
            matrix B for the cascaded system.
        C : rank-2 array('d') with bounds (p2,n1+n2)
            The leading p2-by-n part of this array contains the state/output
            matrix C for the cascaded system.
        D : rank-2 array('d') with bounds (p2,m1)
            The leading p2-by-m1 part of this array contains the input/output
            matrix D for the cascaded system.

    Notes:
        The implemented methods rely on accuracy enhancing square-root or
        balancing-free square-root techniques.
        The algorithms require less than 30N^3  floating point operations.
    """
    hidden = ' (hidden by the wrapper)'
    arg_list = ['uplo', 'OVER'+hidden, 'n1', 'm1', 'p1', 'n2', 'p2', 'A1',
        'LDA1'+hidden, 'B1', 'LDB1'+hidden, 'C1', 'LDC1'+hidden, 'D1',
        'LDD1'+hidden, 'A2', 'LDA2'+hidden, 'B2', 'LDB2'+hidden, 'C2',
        'LDC2'+hidden, 'D2', 'LDD2'+hidden, 'n', 'A', 'LDA'+hidden, 'B',
        'LDB'+hidden, 'C', 'LDC'+hidden, 'D', 'LDD'+hidden, 'DWORK'+hidden,
        'ldwork', 'info'+hidden ]
    out = _wrapper.ab05md(n1,m1,p1,n2,p2,A1,B1,C1,D1,A2,B2,C2,D2,uplo=uplo)
    raise_if_slycot_error(out[-1], arg_list)
    return out[:-1]

def ab05nd(n1,m1,p1,n2,A1,B1,C1,D1,A2,B2,C2,D2,alpha=1.0,ldwork=None):
    """  n,A,B,C,D = ab05nd(n1,m1,p1,n2,A1,B1,C1,D1,A2,B2,C2,D2,[alpha,ldwork])

    To obtain the state-space model (A,B,C,D) for the feedback inter-connection
    of two systems, each given in state-space form.

    Required arguments:
        n1 : input int
            The number of state variables in the first system, i.e. the order
            of the matrix A1.  n1 > 0.
        m1 : input int
            The number of input variables for the first system and the number
            of output variables from the second system. m1 > 0.
        p1 : input int
            The number of output variables from the first system and the number
            of input variables for the second system. p1 > 0.
        n2 : input int
            The number of state variables in the second system, i.e. the order
            of the matrix A2.  n2 > 0.
        A1 : input rank-2 array('d') with bounds (n1,n1)
            The leading n1-by-n1 part of this array must contain the state
            transition matrix A1 for the first system.
        B1 : input rank-2 array('d') with bounds (n1,m1)
            The leading n1-by-m1 part of this array must contain the input/state
            matrix B1 for the first system.
        C1 : input rank-2 array('d') with bounds (p1,n1)
            The leading p1-by-n1 part of this array must contain the state/output
            matrix C1 for the first system.
        D1 : input rank-2 array('d') with bounds (p1,m1)
            The leading p1-by-m1 part of this array must contain the input/output
            matrix D1 for the first system.
        A2 : input rank-2 array('d') with bounds (n2,n2)
            The leading n2-by-n2 part of this array must contain the state
            transition matrix A2 for the second system.
        B2 : input rank-2 array('d') with bounds (n2,p1)
            The leading n2-by-p1 part of this array must contain the input/state
            matrix B2 for the second system.
        C2 : input rank-2 array('d') with bounds (m1,n2)
            The leading m1-by-n2 part of this array must contain the state/output
            matrix C2 for the second system.
        D2 : input rank-2 array('d') with bounds (m1,p1)
            The leading m1-by-p1 part of this array must contain the input/output
            matrix D2 for the second system.
    Optional arguments:
        alpha := 1.0 input float
            A coefficient multiplying the transfer-function matrix (or the
            output equation) of the second system. i.e alpha = +1 corresponds
            to positive feedback, and alpha = -1 corresponds to negative
            feedback.
        ldwork := max(p1*p1,m1*m1,n1*p1) input int
            The length of the cache array. ldwork >= max(p1*p1,m1*m1,n1*p1).
    Return objects:
        n : int
            The number of state variables (n1 + n2) in the connected system, i.e.
            the order of the matrix A, the number of rows of B and the number of
            columns of C.
        A : rank-2 array('d') with bounds (n1+n2,n1+n2)
            The leading n-by-n part of this array contains the state transition
            matrix A for the connected system.
        B : rank-2 array('d') with bounds (n1+n2,m1)
            The leading n-by-m1 part of this array contains the input/state
            matrix B for the connected system.
        C : rank-3 array('d') with bounds (p1,n1,n2)
            The leading p1-by-n part of this array contains the state/output
            matrix C for the connected system.
        D : rank-2 array('d') with bounds (p1,m1)
            The leading p1-by-m1 part of this array contains the input/output
            matrix D for the connected system.

    Raises
    ------
    SlycotArithmeticError
        :1 <= info <= p1:
            the system is not completely controllable. That is, the matrix
            ``(I + ALPHA*D1*D2)`` is exactly singular (the element
            ``U(i,i)```` of the upper triangular factor of ``LU```
            factorization is exactly zero), possibly due to
            rounding errors.
    """
    hidden = ' (hidden by the wrapper)'
    arg_list = ['over'+hidden, 'n1', 'm1', 'p1', 'n2', 'alpha', 'A1', 'LDA1'+hidden,
        'B1', 'LDB1'+hidden, 'C1', 'LDC1'+hidden, 'D1', 'LDD1'+hidden, 'A2',
        'LDA2'+hidden, 'B2', 'LDB2'+hidden, 'C2', 'LDC2'+hidden, 'D2',
        'LDD2'+hidden, 'n', 'A', 'LDA'+hidden, 'B', 'LDB'+hidden, 'C',
        'LDC'+hidden, 'D', 'LDD'+hidden, 'IWORK'+hidden, 'DWORK'+hidden,
        'ldwork', 'info'+hidden]
    if ldwork is None:
        ldwork = max(p1*p1,m1*m1,n1*p1)
    out = _wrapper.ab05nd(n1,m1,p1,n2,alpha,A1,B1,C1,D1,A2,B2,C2,D2,ldwork=ldwork)
    raise_if_slycot_error(out[-1], arg_list, ab05nd, locals())
    return out[:-1]

def ab07nd(n,m,A,B,C,D,ldwork=None):
    """ Ai,Bi,Ci,Di,rcond = ab07nd(n,m,A,B,C,D,[ldwork])

    To compute the inverse (Ai,Bi,Ci,Di) of a given system (A,B,C,D).

    Parameters
    ----------
    n : int
        The order of the state matrix A.  n >= 0.
    m : int
        The number of system inputs and outputs.  m >= 0.
    A : (n,n) array_like
        The leading n-by-n part of this array must contain the state matrix
        A of the original system.
    B : (n,m) array_like
        The leading n-by-m part of this array must contain the input matrix
        B of the original system.
    C : (m,n) array_like
        The leading m-by-n part of this array must contain the output matrix
        C of the original system.
    D : (m,m) array_like
        The leading m-by-m part of this array must contain the feedthrough
        matrix D of the original system.
    ldwork : int, optional
        The length of the cache array. The default value is max(1,4*m),
        for better performance should be larger.

    Returns
    -------
    Ai : (n,n) ndarray
        The leading n-by-n part of this array contains the state matrix Ai
        of the inverse system.
    Bi : (n,m) ndarray
        The leading n-by-m part of this array contains the input matrix Bi
        of the inverse system.
    Ci : (m,n) ndarray
        The leading m-by-n part of this array contains the output matrix Ci
        of the inverse system.
    Di : (m,m) ndarray
        The leading m-by-m part of this array contains the feedthrough
        matrix Di of the inverse system.
    rcond : float
        The estimated reciprocal condition number of the feedthrough matrix
        D of the original system.

    Warns
    -----
    SlycotResultWarning
        :1 <= info <= m:
            the matrix `D` is exactly singular; the ({info},{info})
            diagonal element is zero, `RCOND` was set to zero;
        :info == m+1:
            the matrix `D` is numerically singular, i.e., `RCOND`
            is less than the relative machine precision, `EPS`
            (see LAPACK Library routine DLAMCH). The
            calculations have been completed, but the results
            could be very inaccurate.
    """
    hidden = ' (hidden by the wrapper)'
    arg_list = ['n', 'm', 'A', 'LDA' + hidden, 'B', 'LDB' + hidden,
                'C', 'LDC' + hidden, 'D', 'LDD' + hidden, 'rcond',
                'IWORK' + hidden, 'DWORK' + hidden, 'ldwork', 'INFO' + hidden]
    if ldwork is None:
        ldwork = max(1, 4*m)
    out = _wrapper.ab07nd(n, m, A, B, C, D, ldwork=ldwork)
    raise_if_slycot_error(out[-1], arg_list, ab07nd.__doc__, locals())
    return out[:-1]


def ab08nd(n,m,p,A,B,C,D,equil='N',tol=0,ldwork=None):
    """ nu,rank,dinfz,nkror,nkrol,infz,kronr,kronl,Af,Bf = ab08nd(n,m,p,A,B,C,D,[equil,tol,ldwork])

    To construct for a linear multivariable system described by a state-space
    model (A,B,C,D) a regular pencil (Af - lambda*Bf ) which has the invariant
    zeros of the system as generalized eigenvalues.
    The routine also computes the orders of the infinite zeros and the
    right and left Kronecker indices of the system (A,B,C,D).

    Required arguments:
        n : input int
            The number of state variables.  n >= 0.
        m : input int
            The number of system inputs.  m >= 0.
        p : input int
            The number of system outputs.  p >= 0.
        A : input rank-2 array('d') with bounds (n,n)
            The leading n-by-n part of this array must contain the state
            dynamics matrix A of the system.
        B : input rank-2 array('d') with bounds (n,m)
            The leading n-by-m part of this array must contain the input/state
            matrix B of the system.
        C : input rank-2 array('d') with bounds (p,n)
            The leading p-by-n part of this array must contain the state/output
            matrix C of the system.
        D : input rank-2 array('d') with bounds (p,m)
            The leading p-by-m part of this array must contain the direct
            transmission matrix D of the system.
    Optional arguments:
        equil := 'N' input string(len=1)
            Specifies whether the user wishes to balance the compound matrix
            as follows:
            = 'S':  Perform balancing (scaling);
            = 'N':  Do not perform balancing.
        tol := 0.0 input float
            A tolerance used in rank decisions to determine the effective rank,
            which is defined as the order of the largest leading (or trailing)
            triangular submatrix in the QR (or RQ) factorization with column
            (or row) pivoting whose estimated condition number is less than 1/tol.
        ldwork := None input int
            The length of the cache array. The default value is n + 3*max(m,p),
            for better performance should be larger.
    Return objects:
        nu : int
            The number of (finite) invariant zeros.
        rank : int
            The normal rank of the transfer function matrix.
        dinfz : int
            The maximum degree of infinite elementary divisors.
        nkror : int
            The number of right Kronecker indices.
        nkrol : int
            The number of left Kronecker indices.
        infz : rank-1 array('i') with bounds (n)
            The leading dinfz elements of infz contain information on the
            infinite elementary divisors as follows: the system has infz(i)
            infinite elementary divisors of degree i, where i = 1,2,...,dinfz.
        kronr : rank-1 array('i') with bounds (max(n,m)+1)
            the leading nkror elements of this array contain the right kronecker
            (column) indices.
        kronl : rank-1 array('i') with bounds (max(n,p)+1)
            the leading nkrol elements of this array contain the left kronecker
            (row) indices.
        Af : rank-2 array('d') with bounds (max(1,n+m),n+min(p,m))
            the leading nu-by-nu part of this array contains the coefficient
            matrix Af of the reduced pencil. the remainder of the leading
            (n+m)-by-(n+min(p,m)) part is used as internal workspace.
        Bf : rank-2 array('d') with bounds (max(1,n+p),n+m)
            The leading nu-by-nu part of this array contains the coefficient
            matrix Bf of the reduced pencil. the remainder of the leading
            (n+p)-by-(n+m) part is used as internal workspace.
    """
    hidden = ' (hidden by the wrapper)'
    arg_list = ['equil', 'n', 'm', 'p', 'A', 'LDA'+hidden, 'B', 'LDB'+hidden,
        'C', 'LDC'+hidden, 'D', 'LDD'+hidden, 'nu', 'rank', 'dinfz', 'nkror',
        'nkrol', 'infz', 'kronr', 'kronl', 'Af', 'LDAF'+hidden, 'Bf',
        'LDBF'+hidden, 'tol', 'IWORK'+hidden, 'DWORK'+hidden, 'ldwork',
        'INFO'+hidden]
    if ldwork is None:
        ldwork = n+3*max(m,p) #only an upper bound
    out = _wrapper.ab08nd(n,m,p,A,B,C,D,equil=equil,tol=tol,ldwork=ldwork)
    raise_if_slycot_error(out[-1], arg_list)
    return out[:-1]

def ab08nz(n, m, p, A, B, C, D, equil='N', tol=0., lzwork=None):
    """ nu,rank,dinfz,nkror,nkrol,infz,kronr,kronl,Af,Bf = ab08nz(n,m,p,A,B,C,D,[equil,tol,lzwork])

    To construct for a linear multivariable system described by a state-space
    model (A,B,C,D) a regular pencil (Af - lambda*Bf ) which has the invariant
    zeros of the system as generalized eigenvalues.
    The routine also computes the orders of the infinite zeros and the
    right and left Kronecker indices of the system (A,B,C,D).

    Required arguments:
        n : input int
            The number of state variables.  n >= 0.
        m : input int
            The number of system inputs.  m >= 0.
        p : input int
            The number of system outputs.  p >= 0.
        A : input rank-2 array('d') with bounds (n,n)
            The leading n-by-n part of this array must contain the state
            dynamics matrix A of the system.
        B : input rank-2 array('d') with bounds (n,m)
            The leading n-by-m part of this array must contain the input/state
            matrix B of the system.
        C : input rank-2 array('d') with bounds (p,n)
            The leading p-by-n part of this array must contain the state/output
            matrix C of the system.
        D : input rank-2 array('d') with bounds (p,m)
            The leading p-by-m part of this array must contain the direct
            transmission matrix D of the system.
    Optional arguments:
        equil := 'N' input string(len=1)
            Specifies whether the user wishes to balance the compound matrix
            as follows:
            = 'S':  Perform balancing (scaling);
            = 'N':  Do not perform balancing.
        tol := 0.0 input float
            A tolerance used in rank decisions to determine the effective rank,
            which is defined as the order of the largest leading (or trailing)
            triangular submatrix in the QR (or RQ) factorization with column
            (or row) pivoting whose estimated condition number is less than 1/tol.
            If tol is set to less than SQRT((N+P)*(N+M))*EPS
            then the tolerance is taken as SQRT((N+P)*(N+M))*EPS,
            where EPS is the machine precision (see LAPACK Library
            Routine DLAMCH).
        lzwork := None input int
            The length of the internal cache array ZWORK. The default value is
            calculated to
               MAX( 1,
                    MIN(P,M) + MAX(3*M-1,N),
                    MIN(P,N) + MAX(3*P-1,N+P,N+M),
                    MIN(M,N) + MAX(3*M-1,N+M) )
            For optimum performance lzwork should be larger.
            If lzwork = -1, then a workspace query is assumed;
            the routine only calculates the optimal size of the
            ZWORK array, and returns this value in lzwork_opt
    Return objects:
        nu : int
            The number of (finite) invariant zeros.
        rank : int
            The normal rank of the transfer function matrix.
        dinfz : int
            The maximum degree of infinite elementary divisors.
        nkror : int
            The number of right Kronecker indices.
        nkrol : int
            The number of left Kronecker indices.
        infz : rank-1 array('i') with bounds (n)
            The leading dinfz elements of infz contain information on the
            infinite elementary divisors as follows: the system has infz(i)
            infinite elementary divisors of degree i, where i = 1,2,...,dinfz.
        kronr : rank-1 array('i') with bounds (max(n,m)+1)
            the leading nkror elements of this array contain the right kronecker
            (column) indices.
        kronl : rank-1 array('i') with bounds (max(n,p)+1)
            the leading nkrol elements of this array contain the left kronecker
            (row) indices.
        Af : rank-2 array('d') with bounds (max(1,n+m),n+min(p,m))
            the leading nu-by-nu part of this array contains the coefficient
            matrix Af of the reduced pencil. the remainder of the leading
            (n+m)-by-(n+min(p,m)) part is used as internal workspace.
        Bf : rank-2 array('d') with bounds (max(1,n+p),n+m)
            The leading nu-by-nu part of this array contains the coefficient
            matrix Bf of the reduced pencil. the remainder of the leading
            (n+p)-by-(n+m) part is used as internal workspace.
        lzwork_opt : int
            The optimal value of lzwork.
    """
    hidden = ' (hidden by the wrapper)'
    arg_list = ['equil', 'n', 'm', 'p',
                'a', 'lda' + hidden, 'b', 'ldb' + hidden,
                'c', 'ldc' + hidden, 'd', 'ldd' + hidden,
                'nu', 'rank', 'dinfz', 'nkror', 'nkrol', 'infz', 'kronr',
                'kronl', 'af', 'ldaf' + hidden, 'bf', 'ldbf' + hidden,
                'tol', 'iwork' + hidden, 'dwork' + hidden, 'zwork',
                'lzwork', 'info']
    if lzwork is None:
        lzwork = max(min(p, m) + max(3*m-1, n),
                     min(p, n) + max(3*p-1, n+p, n+m),
                     min(m, n) + max(3*m-1, n+m))

    nu, rank, dinfz, nkror, nkrol, infz, kronr, kronl, Af, Bf, zwork, info \
        = _wrapper.ab08nz(n, m, p, A, B, C, D,
                          equil=equil, tol=tol, lzwork=lzwork)

    raise_if_slycot_error(info, arg_list)
    return (nu, rank, dinfz, nkror, nkrol, infz, kronr, kronl, Af, Bf,
            int(zwork[0].real))


def ab09ad(dico,job,equil,n,m,p,A,B,C,nr=None,tol=0,ldwork=None):
    """ nr,Ar,Br,Cr,hsv = ab09ad(dico,job,equil,n,m,p,A,B,C,[nr,tol,ldwork])

    Compute reduced order State-Space-Model (Ar, Br, Cr) for a stable system
    (A, B, C) by using either the square-root or the balancing-free square-
    root Balance & truncate (B & T) model reduction method.

    Required arguments:
        dico : {'D', 'C'} input string(len=1)
            Indicate whether the system is discrete `D` or continuous `C`
        job : {'B', 'N'} input string(len=1)
            Balance `B` or not `N`
        equil : {'S', 'N'} input string(len=1)
            Scale `S` or not `N`
        n : input int
            The number of state variables.  n >= 0.
        m : input int
            The number of system inputs.  m >= 0.
        p : input int
            The number of system outputs.  p >= 0.
        A : input rank-2 array('d') with bounds (n,n)
            The leading n-by-n part of this array must contain the state
            dynamics matrix A of the system.
        B : input rank-2 array('d') with bounds (n,m)
            The leading n-by-m part of this array must contain the input/state
            matrix B of the system.
        C : input rank-2 array('d') with bounds (p,n)
            The leading p-by-n part of this array must contain the
            state/output matrix C of the system.

    Optional arguments:
        nr := None input int
            `nr` is the desired order of the resulting reduced order
            system.  ``0 <= nr <= n``. Automatically determined by `tol` if
            ``nr is None`` and returned. See return object `nr`.
        tol := 0 input double precision
            If ``nr is None``, `tol`contains the tolerance for determining the
            order of the reduced system. For model reduction, th recommended
            value is ``tol = c * HNORM(A, B, C)``, where `c` is a constan in the
            interval ``[0.00001, 0.001]`` and ``HNORM(A, B, C)`` is the
            Hankel-Norm of the given sysstem (computed in ``HSV(1)``). For
            computing a minimal realization, the recommended value is
            ``tol = n * eps * HNORM(A, B, C)``, where `eps` is the machine
            precision (see LAPACK Library Routine `DLAMCH`). This value is
            used by default if ``tol <= 0`` on entry. If `nr` is specified,
            the value of `tol` is ignored.
        ldwork := None input int
            The length of the cache array. The default value is
            ``n*(2*n+max(n,m,p)+5) + n*(n+1)/2 ~= 3.5*n**2 + 5*n``,
            a larger value should lead to better performance.

    Return objects :
        nr : output int
            `nr` is the order of the resulting reduced order model.
            `nr` is set as follows:
            If on input ``nr is not None``, `nr` is equal to ``MIN(nr,NMIN)``,
            where `nr` is the desired order on entry and `NMIN` is the order
            of a minimal realization of the given system; `NMIN` is
            determined as the number of Hankel singular values greater
            than ``n*eps*HNORM(A,B,C)``, where `eps` is the machine
            precision (see LAPACK Library Routine DLAMCH) and
            ``HNORM(A,B,C)`` is the Hankel norm of the system (computed
            in ``HSV(1)``);
            If on input ``nr is None``, `nr` is equal to the number of Hankel
            singular values greater than ``MAX(tol,n*eps*HNORM(A,B,C))``.
        Ar : rank-2 array('d') with bounds ``(nr,nr)``
            This array contains the state dynamics matrix `Ar` of the reduced
            order system.
        Br : rank-2 array('d') with bounds ``(nr,m)``
            Tthis array contains the input/state matrix `Br` of the reduced
            order system.
        Cr : rank-2 array('d') with bounds ``(p,nr)``
            This array contains the state/output matrix `Cr` of the reduced
            order system.
        hsv : output double precision array, dimension ``(n)``
            If ``INFO = 0``, it contains the Hankel singular values of
            the original system ordered decreasingly. ``HSV(1)`` is the
            Hankel norm of the system.

    Raises
    ------
    SlycotArithmeticError
        :info == 1:
            The reduction of A to the real Schur form failed
        :info == 2 and dico == 'C':
            The state matrix A is not stable
        :info == 2 and dico == 'D':
            The state matrix A is not convergent
        :info == 3:
            The computation of Hankel singular values failed

    Warns
    -----
    SlycotResultWarning
        :iwarn == 1:
                The selected order {nr} is greater
                than the order of a minimal realization of the
                given system. `nr` was set automatically to {Nr}
                corresponding to the order of a minimal realization
                of the system
    """
    hidden = ' (hidden by the wrapper)'
    arg_list = ['dico', 'job', 'equil', 'ordsel', 'n', 'm', 'p', 'nr',
                'A', 'lda' + hidden, 'B', 'ldb' + hidden, 'C', 'ldc' + hidden,
                'hsv', 'tol', 'iwork' + hidden, 'dwork ' + hidden, 'ldwork',
                'iwarn', 'info']
    if ldwork is None:
        ldwork = max(1, n*(2*n+max(n, max(m, p))+5)+n*(n+1)/2)
    if nr is None:
        ordsel = 'A'
        nr = 0  # order will be computed by the routine
    else:
        ordsel = 'F'
    out = _wrapper.ab09ad(dico, job, equil, ordsel,
                          n, m, p, nr, A, B, C, tol, ldwork)
    Nr, A, B, C, hsv = out[:-2]
    raise_if_slycot_error(out[-2:], arg_list, ab09ad.__doc__, locals())
    return Nr, A[:Nr, :Nr], B[:Nr, :], C[:, :Nr], hsv


def ab09ax(dico,job,n,m,p,A,B,C,nr=None,tol=0.0,ldwork=None):
    """``nr,Ar,Br,Cr,hsv,T,Ti = ab09ad(dico,job,equil,n,m,p,nr,A,B,C,[nr,tol,ldwork])``

    To compute a reduced order model ``(Ar,Br,Cr)`` for a stable original
    state-space representation ``(A,B,C)`` by using either the square-root
    or the balancing-free square-root Balance & Truncate model
    reduction method. The state dynamics matrix `A` of the original
    system is an upper quasi-triangular matrix in *real Schur canonical
    form.* The matrices of the reduced order system are computed using
    the truncation formulas:

        ``Ar = TI * A * T ,  Br = TI * B ,  Cr = C * T`` .

    Required arguments :
        dico : {'D', 'C'} input string(len=1)
            Indicate whether the system is discrete `D` or continuous `C`
        job : {'B', 'N'} input string(len=1)
            Balance `B` or not `N`
        n : input int
            The number of state variables.  n >= 0.
        m : input int
            The number of system inputs.  m >= 0.
        p : input int
            The number of system outputs.  p >= 0.
        A : input rank-2 array('d') with bounds (n,n)
            The leading n-by-n part of this array must contain the state
            dynamics matrix A of the system *in real Schur form.*
        B : input rank-2 array('d') with bounds (n,m)
            The leading n-by-m part of this array must contain the input/state
            matrix B of the system.
        C : input rank-2 array('d') with bounds (p,n)
            The leading p-by-n part of this array must contain the
            state/output matrix C of the system.

    Optional arguments:
        nr := None input int
            `nr` is the desired order of the resulting reduced order
            system.  ``0 <= nr <= n``. Automatically determined by `tol` if
            ``nr is None`` and returned. See return object `nr`.
        tol := 0 input double precision
            If ``nr is None``, `tol`contains the tolerance for determining the
            order of the reduced system. For model reduction, the recommended
            value is ``tol = c * HNORM(A, B, C)``, where `c` is a constant in
            the interval ``[0.00001, 0.001]`` and ``HNORM(A, B, C)`` is
            the Hankel-Norm of the given sysstem (computed in ``HSV(1)``). For
            computing a minimal realization, the recommended value is
            ``tol = n * eps * HNORM(A, B, C)``, where `eps` is the machine
            precision (see LAPACK Library Routine `DLAMCH`). This value is
            used by default if ``tol <= 0`` on entry. If `nr` is specified,
            the value of `tol` is ignored.
        ldwork := None input int
            The length of the cache array. The default value is
            ``n*(2*n+max(n,m,p)+5) + n*(n+1)/2 ~= 3.5*n**2 + 5*n``,
            a larger value should lead to better performance.

    Return objects :
        nr : output int
            `nr` is the order of the resulting reduced order model.
            `nr` is set as follows:
            If on input ``nr is not None``, `nr` is equal to ``MIN(nr,NMIN)``,
            where `nr` is the desired order on entry and `NMIN` is the order
            of a minimal realization of the given system; `NMIN` is
            determined as the number of Hankel singular values greater
            than ``n*eps*HNORM(A,B,C)``, where `eps` is the machine
            precision (see LAPACK Library Routine DLAMCH) and
            ``HNORM(A,B,C)`` is the Hankel norm of the system (computed
            in ``HSV(1)``);
            If on input ``nr is None``, `nr` is equal to the number of Hankel
            singular values greater than ``MAX(tol,n*eps*HNORM(A,B,C))``.
        Ar : rank-2 array('d') with bounds ``(nr,nr)``
            This array contains the state dynamics matrix `Ar` of the reduced
            order system.
        Br : rank-2 array('d') with bounds ``(nr,m)``
            Tthis array contains the input/state matrix `Br` of the reduced
            order system.
        Cr : rank-2 array('d') with bounds ``(p,nr)``
            This array contains the state/output matrix `Cr` of the reduced
            order system.
        hsv : output double precision array, dimension ``(n)``
            If ``INFO = 0``, it contains the Hankel singular values of
            the original system ordered decreasingly. ``HSV(1)`` is the
            Hankel norm of the system.
        T : rank-2 array('d') with bounds ``(n,nr)``
            This array contains the right truncation matrix `T` of the reduced
            order system.
        Ti : rank-2 array('d') with bounds ``(nr,n)``
            This array contains the left truncation matrix `Ti` of the reduced
            order system.

    Raises
    ------
    SlycotArithmeticError
        :info == 1 and dico == 'C':
            The state matrix A is not stable
        :info == 1 and dico == 'D':
            The state matrix A is not convergent
        :info == 2:
            The computation of Hankel singular values failed

    Warns
    -----
    SlycotResultWarning
        :iwarn == 1:
                The selected order {nr} is greater
                than the order of a minimal realization of the
                given system. `nr` was set automatically to {Nr}
                corresponding to the order of a minimal realization
                of the system
    """
    hidden = ' (hidden by the wrapper)'
    arg_list = ['dico', 'job', 'ordsel', 'n', 'm', 'p', 'nr',
                'A', 'lda' + hidden, 'B', 'ldb' + hidden, 'C', 'ldc' + hidden,
                'hsv', 'T', 'ldt' + hidden, 'Ti', 'ldti' + hidden, 'tol',
                'iwork' + hidden, 'dwork' + hidden, 'ldwork', 'iwarn', 'info']
    if ldwork is None:
        ldwork = max(1, n*(2*n + max(n, max(m, p))+5)+n*(n+1)/2)
    if nr is None:
        ordsel = 'A'
        nr = 0  # order will be computed by the routine
    else:
        ordsel = 'F'
    out = _wrapper.ab09ax(dico, job, ordsel, n, m, p, nr, A, B, C, tol, ldwork)
    Nr, A, B, C, hsv, T, Ti = out[:-2]
    raise_if_slycot_error(out[-2:], arg_list, ab09ax.__doc__, locals())
    return Nr, A[:Nr, :Nr], B[:Nr, :], C[:, :Nr], hsv, T[:, :Nr], Ti[:Nr, :]

def ab09bd(dico,job,equil,n,m,p,A,B,C,D,nr=None,tol1=0,tol2=0,ldwork=None):
    """ nr,Ar,Br,Cr,Dr,hsv = ab09bd(dico,job,equil,n,m,p,A,B,C,D,[nr,tol1,tol2,ldwork])

    To compute a reduced order model (Ar,Br,Cr,Dr) for a stable
    original state-space representation (A,B,C,D) by using either the
    square-root or the balancing-free square-root Singular
    Perturbation Approximation (SPA) model reduction method.
    Must supply either nr or tolerance values.

    Arguments
        Mode Parameters
            dico
                Specifies the type of the original system as follows:
                = 'C':  continuous-time system;
                = 'D':  discrete-time system.
            job
                Specifies the model reduction approach to be used
                as follows:
                = 'B':  use the square-root SPA method;
                = 'N':  use the balancing-free square-root SPA method.
            equil
                Specifies whether the user wishes to preliminarily
                equilibrate the triplet (A,B,C) as follows:
                = 'S':  perform equilibration (scaling);
                = 'N':  do not perform equilibration.

        Required arguments
            n : input int
                The order of the original state-space representation, i.e.
                the order of the matrix A.  n >= 0.
            m : input int
                The number of system inputs.  m >= 0.
            p : input int
                The number of system outputs.  p >= 0.
            A : input rank-2 array('d') with bounds (n,n)
                On entry, the leading n-by-n part of this array must
                contain the state dynamics matrix A.
            B : input rank-2 array('d') with bounds (n,m)
                On entry, the leading n-by-m part of this array must
                contain the original input/state matrix B.
            C : input rank-2 array('d') with bounds (p,n)
                On entry, the leading p-by-n part of this array must
                contain the original state/output matrix C.
            D : input rank-2 array('d') with bounds (p,m)
                On entry, the leading p-by-m part of this array must
                contain the original input/output matrix D.

        Optional arguments :
            nr :=None input int
                nr is the desired order of
                the resulting reduced order system.  0 <= nr <= n.
            tol1 :=0 input double precision
                If ordsel = 'A', tol1 contains the tolerance for
                determining the order of reduced system.
                For model reduction, the recommended value is
                tol1 = c*hnorm(A,B,C), where c is a constant in the
                interval [0.00001,0.001], and hnorm(A,B,C) is the
                Hankel-norm of the given system (computed in hsv(1)).
                For computing a minimal realization, the recommended
                value is tol1 = n*eps*hnorm(A,B,C), where eps is the
                machine precision (see LAPACK Library Routine DLAMCH).
                This value is used by default if tol1 <= 0 on entry.
                If ordsel = 'F', the value of tol1 is ignored.
            tol2 :=0 input double precision
                The tolerance for determining the order of a minimal
                realization of the given system. The recommended value is
                tol2 = n*eps*hnorm(A,B,C). This value is used by default
                if tol2 <= 0 on entry.
                If tol2 > 0, then tol2 <= tol1.
            ldwork := None input int
                The length of the cache array. The default value is n + 3*max(m,p),
                for better performance should be larger.

        Return objects
            nr : output int
                nr is the order of the resulting reduced order model.
                nr is set as follows:
                if ordsel = 'F', nr is equal to min(nr,nmin), where nr
                is the desired order on entry and nmin is the order of a
                minimal realization of the given system; nmin is
                determined as the number of Hankel singular values greater
                than n*eps*hnorm(A,B,C), where eps is the machine
                precision (see LAPACK Library Routine DLAMCH) and
                hnorm(A,B,C) is the Hankel norm of the system (computed
                in hsv(1));
                if ordsel = 'A', nr is equal to the number of Hankel
                singular values greater than max(tol1,n*eps*hnorm(A,B,C)).
            Ar : rank-2 array('d') with bounds (nr,nr)
                the leading nr-by-nr part of this array contains the
                state dynamics matrix Ar of the reduced order system.
            Br : rank-2 array('d') with bounds (nr,m)
                the leading nr-by-m part of this array contains the
                input/state matrix Br of the reduced order system.
            Cr : rank-2 array('d') with bounds (p,nr)
                the leading p-by-nr part of this array contains the
                state/output matrix Cr of the reduced order system.
            Dr : rank-2 array('d') with bounds (p,m)
                the leading p-by-m part of this array contains the
                input/output matrix Dr of the reduced order system.
            hsv : output double precision array, dimension (n)
                If info = 0, it contains the Hankel singular values of
                the original system ordered decreasingly. hsv(1) is the
                Hankel norm of the system.

    Raises
    ------
    SlycotArithmeticError
        :info == 1:
            The reduction of A to the real Schur form failed
        :info == 2 and dico == 'C':
            The state matrix A is not stable
        :info == 2 and dico == 'D':
            The state matrix A is not convergent
        :info == 3:
            The computation of Hankel singular values failed

    Warns
    -----
    SlycotResultWarning
        :iwarn == 1:
                The selected order {nr} is greater
                than the order of a minimal realization of the
                given system. `nr` was set automatically to {Nr}
                corresponding to the order of a minimal realization
                of the system
    """

    hidden = ' (hidden by the wrapper)'
    arg_list = ['dico', 'job', 'equil', 'ordsel', 'n', 'm', 'p', 'nr',
                'A', 'lda' + hidden, 'B', 'ldb' + hidden, 'C', 'ldc' + hidden,
                'D', 'ldd' + hidden, 'hsv', 'tol1', 'tol2',
                'iwork' + hidden, 'dwork' + hidden, 'ldwork', 'iwarn', 'info']
    if ldwork is None:
        ldwork = max(1, n*(2*n+max(n, max(m, p))+5)+n*(n+1)/2)
    if nr is None:
        ordsel = 'A'
        nr = 0  # order will be computed by the routine
    else:
        ordsel = 'F'
    out = _wrapper.ab09bd(dico, job, equil, ordsel,
                          n, m, p, nr, A, B, C, D, tol1, tol2, ldwork)
    Nr, A, B, C, D, hsv = out[:-2]
    raise_if_slycot_error(out[-2:], arg_list, ab09bd.__doc__, locals())
    return Nr, A[:Nr, :Nr], B[:Nr, :], C[ :,:Nr], D[:, :], hsv

def ab09md(dico,job,equil,n,m,p,A,B,C,alpha=None,nr=None,tol=0,ldwork=None):
    """ nr,Ar,Br,Cr,ns,hsv = ab09md(dico,job,equil,n,m,p,A,B,C,[alpha,nr,tol,ldwork])

    To compute a reduced order model (Ar,Br,Cr) for an original
    state-space representation (A,B,C) by using either the square-root
    or the balancing-free square-root Balance & Truncate (B & T)
    model reduction method for the ALPHA-stable part of the system.

    Arguments
        Mode Parameters
            dico
                Specifies the type of the original system as follows:
                = 'C':  continuous-time system;
                = 'D':  discrete-time system.
            job
                Specifies the model reduction approach to be used
                as follows:
                = 'B':  use the square-root Balance & Truncate method;
                = 'N':  use the balancing-free square-root
                        Balance & Truncate method.
            equil
                Specifies whether the user wishes to preliminarily
                equilibrate the triplet (A,B,C) as follows:
                = 'S':  perform equilibration (scaling);
                = 'N':  do not perform equilibration.

        Required arguments
            n : input int
                The order of the original state-space representation, i.e.
                the order of the matrix A.  n >= 0.
            m : input int
                The number of system inputs.  m >= 0.
            p : input int
                The number of system outputs.  p >= 0.
            A : input rank-2 array('d'), dimension (n,n)
                On entry, the leading N-by-N part of this array must
                contain the state dynamics matrix A.
            B : input rank-2 array('d'), dimension (n,m)
                On entry, the leading N-by-M part of this array must
                contain the original input/state matrix B.
            C : input rank-2 array('d'), dimension (p,n)
                On entry, the leading P-by-N part of this array must
                contain the original state/output matrix C.

         Optional arguments
            alpha :=None input double precision
                Specifies the alpha-stability boundary for the eigenvalues
                of the state dynamics matrix A. For a continuous-time
                system (dico = 'C'), alpha <= 0 is the boundary value for
                the real parts of eigenvalues, while for a discrete-time
                system (dico = 'D'), 0 <= alpha <= 1 represents the
                boundary value for the moduli of eigenvalues.
                The alpha-stability domain does not include the boundary.
            nr := None input int
                On entry with ordsel = 'F', nr is the desired order of the
                resulting reduced order system.  0 <= nr <= n.
            tol :=0 input double precision
                If ordsel = 'A', tol contains the tolerance for
                determining the order of reduced system.
                For model reduction, the recommended value is
                tol = c*hnorm(As,Bs,Cs), where c is a constant in the
                interval [0.00001,0.001], and hnorm(As,Bs,Cs) is the
                Hankel-norm of the alpha-stable part of the given system
                (computed in hsv(1)).
                If tol <= 0 on entry, the used default value is
                tol = ns*eps*hnorm(As,Bs,Cs), where ns is the number of
                alpha-stable eigenvalues of A and eps is the machine
                precision (see LAPACK Library Routine DLAMCH).
                This value is appropriate to compute a minimal realization
                of the alpha-stable part.
                If ordsel = 'F', the value of tol is ignored.
            ldwork :=None input int
                The length of the array dwork.
                ldwork >= max(1,n*(2*n+max(n,m,p)+5) + n*(n+1)/2).
                For optimum performance ldwork should be larger.

         Return objects
            nr : output int
                On exit, if info = 0, nr is the order of the resulting
                reduced order model. For a system with nu alpha-unstable
                eigenvalues and ns alpha-stable eigenvalues (nu+ns = n),
                nr is set as follows: if ordsel = 'F', nr is equal to
                nu+min(max(0,nr-nu),nmin), where nr is the desired order
                on entry, and nmin is the order of a minimal realization
                of the alpha-stable part of the given system; nmin is
                determined as the number of Hankel singular values greater
                than ns*eps*hnorm(As,Bs,Cs), where eps is the machine
                precision (see LAPACK Library Routine DLAMCH) and
                hnorm(As,Bs,Cs) is the Hankel norm of the alpha-stable
                part of the given system (computed in hsv(1));
                if ordsel = 'A', nr is the sum of nu and the number of
                Hankel singular values greater than
                max(tol,ns*eps*hnorm(As,Bs,Cs)).
            Ar : rank-2 array('d') with bounds (nr,nr)
                On exit, if info = 0, the leading nr-by-nr part of this
                array contains the state dynamics matrix Ar of the reduced
                order system.
                The resulting A has a block-diagonal form with two blocks.
                For a system with nu alpha-unstable eigenvalues and
                ns alpha-stable eigenvalues (nu+ns = n), the leading
                nu-by-nu block contains the unreduced part of A
                corresponding to alpha-unstable eigenvalues in an
                upper real Schur form.
                The trailing (nr+ns-n)-by-(nr+ns-n) block contains
                the reduced part of A corresponding to alpha-stable
                eigenvalues.
            Br : rank-2 array('d') with bounds (nr,m)
                On exit, if info = 0, the leading nr-by-m part of this
                array contains the input/state matrix Br of the reduced
                order system.
            Cr : rank-2 array('d') with bounds (p,nr)
                On exit, if info = 0, the leading p-by-nr part of this
                array contains the state/output matrix Cr of the reduced
                order system.
            ns : output int
                The dimension of the alpha-stable subsystem.
            hsv : output double precision array, dimension (n)
                If info = 0, the leading ns elements of hsv contain the
                Hankel singular values of the alpha-stable part of the
                original system ordered decreasingly.
                hsv(1) is the Hankel norm of the alpha-stable subsystem.

    Raises
    ------
    SlycotArithmeticError : e
        :info == 1:
            The computation of the ordered real Schur form of A failed
        :info == 2:
            The separation of the {alpha}-stable/unstable diagonal
            blocks failed because of very close eigenvalues
        :info == 3:
            The computation of Hankel singular values failed

    Warns
    -----
    SlycotResultWarning : e
        :iwarn == 1:
            The selected order {nr} is greater
            than `nsmin`, the sum of the order of the
            {alpha}-unstable part and the order of a minimal
            realization of the {alpha}-stable part of the given
            system. The resulting `nr`  is set to `nsmin` = {Nr}
        :iwarn == 2:
            The selected order {nr} is less
            than the order of the {alpha}-unstable part of the
            given system. In this case `nr` is set equal to the
            order of the {alpha}-unstable part {Nr}.
    """
    hidden = ' (hidden by the wrapper)'
    arg_list = ['dico', 'job', 'equil', 'ordsel', 'n', 'm', 'p', 'nr', 'alpha',
                'A', 'lda' + hidden, 'B', 'ldb' + hidden, 'C', 'ldc' + hidden,
                'ns', 'hsv', 'tol',
                'iwork' + hidden, 'dwork' + hidden, 'ldwork', 'iwarn', 'info']
    if ldwork is None:
        ldwork = max(1, n*(2*n+max(n, max(m, p))+5)+n*(n+1)/2)
    if nr is None:
        ordsel = 'A'
        nr = 0  # order will be computed by the routine
    else:
        ordsel = 'F'
    if alpha is None:
        alpha = {'C': 0, 'D': 1.}[dico]
    out = _wrapper.ab09md(dico, job, equil, ordsel,
                          n, m, p, nr, alpha, A, B, C, tol, ldwork)
    Nr, A, B, C, Ns, hsv = out[:-2]
    raise_if_slycot_error(out[-2:], arg_list, ab09md.__doc__, locals())
    return Nr, A[:Nr, :Nr], B[:Nr, :], C[:, :Nr], Ns, hsv

def ab09nd(dico,job,equil,n,m,p,A,B,C,D,alpha=None,nr=None,tol1=0,tol2=0,ldwork=None):
    """ nr,Ar,Br,Cr,Dr,ns,hsv = ab09nd(dico,job,equil,n,m,p,A,B,C,D,[alpha,nr,tol1,tol2,ldwork])

    To compute a reduced order model (Ar,Br,Cr,Dr) for an original
    state-space representation (A,B,C,D) by using either the
    square-root or the balancing-free square-root Singular
    Perturbation Approximation (SPA) model reduction method for the
    alpha-stable part of the system.

    Arguments
        Mode Parameters
            dico
                Specifies the type of the original system as follows:
                = 'C':  continuous-time system;
                = 'D':  discrete-time system.
            job
                Specifies the model reduction approach to be used
                as follows:
                = 'B':  use the square-root SPA method;
                = 'N':  use the balancing-free square-root SPA method.
            equil
                Specifies whether the user wishes to preliminarily
                equilibrate the triplet (A,B,C) as follows:
                = 'S':  perform equilibration (scaling);
                = 'N':  do not perform equilibration.

        Required arguments
            n : input int
                The order of the original state-space representation, i.e.
                the order of the matrix A.  n >= 0.
            m : input int
                The number of system inputs.  m >= 0.
            p : input int
                The number of system outputs.  p >= 0.
            A : input rank-2 array('d') with bounds (n,n)
                On entry, the leading n-by-n part of this array must
                contain the state dynamics matrix A.
            B : input rank-2 array('d') with bounds (n,m)
                On entry, the leading n-by-m part of this array must
                contain the original input/state matrix B.
            C : input rank-2 array('d') with bounds (p,n)
                On entry, the leading p-by-n part of this array must
                contain the original state/output matrix C.
            D : input rank-2 array('d') with bounds (p,m)
                On entry, the leading p-by-m part of this array must
                contain the original input/output matrix D.

        Optional arguments
            alpha :=None input double precision
                Specifies the alpha-stability boundary for the eigenvalues
                of the state dynamics matrix A. For a continuous-time
                system (dico = 'C'), alpha <= 0 is the boundary value for
                the real parts of eigenvalues, while for a discrete-time
                system (dico = 'D'), 0 <= alpha <= 1 represents the
                boundary value for the moduli of eigenvalues.
                The alpha-stability domain does not include the boundary.
            nr :=None input int
                nr is the desired order of
                the resulting reduced order system.  0 <= nr <= n.
            tol1 :=0 input double precision
                If ordsel = 'A', tol1 contains the tolerance for
                determining the order of reduced system.
                For model reduction, the recommended value is
                tol1 = c*hnorm(As,Bs,Cs), where c is a constant in the
                interval [0.00001,0.001], and hnorm(As,Bs,Cs) is the
                Hankel-norm of the alpha-stable part of the given system
                (computed in hsv(1)).
                If tol1 <= 0 on entry, the used default value is
                tol1 = ns*eps*hnorm(As,Bs,Cs), where NS is the number of
                alpha-stable eigenvalues of A and eps is the machine
                precision (see LAPACK Library Routine DLAMCH).
                This value is appropriate to compute a minimal realization
                of the alpha-stable part.
                If ordsel = 'F', the value of tol1 is ignored.
            tol2 :=0 input double precision
                The tolerance for determining the order of a minimal
                realization of the alpha-stable part of the given system.
                The recommended value is tol2 = ns*eps*hnorm(As,Bs,Cs).
                This value is used by default if tol2 <= 0 on entry.
                If tol2 > 0, then tol2 <= tol1.
            ldwork := None input int
                The length of the array dwork.
                ldwork >= max(1,n*(2*n+max(n,m,p)+5) + n*(n+1)/2).
                For optimum performance ldwork should be larger.

        Return objects
            nr : output int
                nr is the order of the resulting reduced order model.
                nr is set as follows:
                if ordsel = 'F', nr is equal to min(nr,nmin), where nr
                is the desired order on entry and nmin is the order of a
                minimal realization of the given system; nmin is
                determined as the number of Hankel singular values greater
                than n*eps*hnorm(A,B,C), where eps is the machine
                precision (see LAPACK Library Routine DLAMCH) and
                hnorm(A,B,C) is the Hankel norm of the system (computed
                in hsv(1));
                if ordsel = 'A', nr is equal to the number of Hankel
                singular values greater than max(TOL1,n*eps*hnorm(A,B,C)).
            Ar : rank-2 array('d') with bounds (nr,nr)
                the leading nr-by-nr part of this array contains the
                state dynamics matrix Ar of the reduced order system.
            Br : rank-2 array('d') with bounds (nr,m)
                the leading nr-by-m part of this array contains the
                input/state matrix Br of the reduced order system.
            Cr : rank-2 array('d') with bounds (p,nr)
                the leading p-by-nr part of this array contains the
                state/output matrix Cr of the reduced order system.
            Dr : rank-2 array('d') with bounds (p,m)
                the leading p-by-m part of this array contains the
                input/output matrix Dr of the reduced order system.
            ns : output int
                The dimension of the alpha-stable subsystem.
            hsv : output double precision array, dimension (n)
                If info = 0, it contains the Hankel singular values of
                the original system ordered decreasingly. hsv(1) is the
                Hankel norm of the system.


    Raises
    ------
    SlycotArithmeticError
        :info == 1:
            The computation of the ordered real Schur form of A failed
        :info == 2:
            The separation of the {alpha}-stable/unstable diagonal
            blocks failed because of very close eigenvalues
        :info == 3:
            The computation of Hankel singular values failed

    Warns
    -----
    SlycotResultWarning
        :iwarn == 1:
            The selected order {nr} is greater
            than `nsmin`, the sum of the order of the
            {alpha}-unstable part and the order of a minimal
            realization of the {alpha}-stable part of the given
            system. The resulting `nr`  is set to `nsmin` = {Nr}
        :iwarn == 2:
            The selected order {nr} is less
            than the order of the {alpha}-unstable part of the
            given system. In this case `nr` is set equal to the
            order of the {alpha}-unstable part {Nr}.
    """
    hidden = ' (hidden by the wrapper)'
    arg_list = ['dico', 'job', 'equil', 'ordsel', 'n', 'm', 'p', 'nr', 'alpha',
                'A', 'lda' + hidden, 'B', 'ldb' + hidden, 'C', 'ldc' + hidden,
                'D', 'ldc' + hidden, 'ns', 'hsv', 'tol1', 'tol2',
                'iwork' + hidden, 'dwork' + hidden, 'ldwork', 'iwarn', 'info']
    if ldwork is None:
        ldwork = max(1, n*(2*n+max(n, max(m, p))+5)+n*(n+1)/2)
    if nr is None:
        ordsel = 'A'
        nr = 0  # order will be computed by the routine
    else:
        ordsel = 'F'
    if alpha is None:
        alpha = {'C': 0, 'D': 1.}[dico]
    out = _wrapper.ab09nd(dico, job, equil, ordsel,
                          n, m, p, nr, alpha, A, B, C, D, tol1, tol2, ldwork)
    Nr, A, B, C, D, Ns, hsv = out[:-2]
    raise_if_slycot_error(out[-2:], arg_list, ab09nd.__doc__, locals())
    return Nr, A[:Nr, :Nr], B[:Nr, :], C[:, :Nr], D, Ns, hsv


def ab13bd(dico, jobn, n, m, p, A, B, C, D, tol = 0.0):
    """norm = ab13bd(dico, jobn, n, m, p, A, B, C, D, [tol])

    To compute the H2 or L2 norm of the transfer-function matrix G
    of the system (A,B,C,D). G must not have poles on the imaginary
    axis, for a continuous-time system, or on the unit circle, for
    a discrete-time system. If the H2-norm is computed, the system
    must be stable.

    Parameters
    ----------
    dico : {'D', 'C'}
        Indicate whether the system is discrete 'D' or continuous 'C'.
    jobn : {'H', 'L'}
        H2-norm 'H' or L2-norm 'L' to be computed.
    n : int
        The number of state variables.  n >= 0.
    m : int
        The number of system inputs.  m >= 0.
    p : int
        The number of system outputs.  p >= 0.
    A : (n,n) ndarray
        The leading n-by-n part of this array must contain the state
        dynamics matrix A of the system.
    B : (n,m) ndarray
        The leading n-by-m part of this array must contain the input/state
        matrix B of the system.
    C : (p,n) ndarray
        The leading p-by-n part of this array must contain the state/output
        matrix C of the system.
    D : (p,m) ndarray
        The leading p-by-m part of this array must contain the direct
        transmission matrix D of the system.
    tol : float, optional
        The absolute tolerance level below which the elements of
        B are considered zero (used for controllability tests).
        If the user sets tol <= 0, then an implicitly computed,
        default tolerance, defined by  toldef = n*eps*norm(B),
        is used instead, where eps is the machine precision
        (see LAPACK Library routine DLAMCH) and norm(B) denotes
        the 1-norm of B.

    Returns
    -------
    norm:  H2 or L2 norm of the system (A,B,C,D)

    Raises
    ------
    SlycotArithmeticError
        :info == 1:
            The reduction of A to a real Schur form failed
        :info == 2:
            A failure was detected during the reordering of the
            real Schur form of A, or in the iterative process for
            reordering the eigenvalues of `` Z'*(A + B*F)*Z`` along the
            diagonal (see SLICOT routine SB08DD)
        :info == 3 and dico == 'C':
            The matrix A has a controllable eigenvalue on the imaginary axis
        :info == 3 and dico == 'D':
            The matrix A has a controllable eigenvalue on the unit circle
        :info == 4:
            The solution of Lyapunov equation failed because the
            equation is singular
        :info == 5:
            D is a nonzero matrix
        :info == 6:
            The system is unstable

    Warns
    -----
    SlycotResultWarning
        :iwarn > 0:
            {iwarn} violations of the numerical stability condition
            occured during the assignment of eigenvalues in
            computing the right coprime factorization with inner
            denominator of `G` (see the SLICOT subroutine SB08DD).
    """

    out = _wrapper.ab13bd(dico, jobn, n, m, p, A, B, C, D, tol)

    hidden = ' (hidden by the wrapper)'
    arg_list = ('dico', 'jobn', 'n', 'm', 'p',
                'A', 'lda' + hidden, 'B', 'ldb' + hidden, 'C', 'ldc' + hidden,
                'D', 'ldd' + hidden, 'nq' + hidden,'tol', 'dwork' + hidden,
                'ldwork' + hidden, 'iwarn', 'info')
    raise_if_slycot_error(out[-2:], arg_list, ab13bd.__doc__, locals())
    return out[0]

def ab13dd(dico, jobe, equil, jobd, n, m, p, A, E, B, C, D, tol = 1e-10):
    """gpeak, fpeak = ab13dd(dico, jobe, equil, jobd, n, m, p, A, E, B, C, D, [tol])

    To compute the L-infinity norm of a continuous-time or
    discrete-time system, either standard or in the descriptor form,

                                  -1
     G(lambda) = C*( lambda*E - A ) *B + D .

    The norm is finite if and only if the matrix pair (A,E) has no
    eigenvalue on the boundary of the stability domain, i.e., the
    imaginary axis, or the unit circle, respectively. It is assumed
    that the matrix E is nonsingular.

    Required arguments:
        dico : {'D', 'C'} input string(len=1)
               Indicate whether the system is discrete 'D' or continuous 'C'.
        jobe : {'G', 'I'} input string(len=1)
               Specifies whether E is a general square or an identity
               matrix, as follows:
               = 'G':  E is a general square matrix;
               = 'I':  E is the identity matrix.
        equil : {'S', 'N'} input string(len=1)
                Specifies whether the user wishes to preliminarily
                equilibrate the system (A,E,B,C) or (A,B,C), as follows:
                = 'S':  perform equilibration (scaling);
                = 'N':  do not perform equilibration.
        jobd : {'D', 'Z'} input string(len=1)
               Specifies whether or not a non-zero matrix D appears in
               the given state space model:
               = 'D':  D is present;
               = 'Z':  D is assumed a zero matrix.
        n : input int
            The number of state variables.  n >= 0.
        m : input int
            The number of system inputs.  m >= 0.
        p : input int
            The number of system outputs.  p >= 0.
        A : input rank-2 array('d') with bounds (n,n)
            The leading n-by-n part of this array must contain the state
            dynamics matrix A of the system.
        E : input rank-2 array('d') with bounds (n,n)
            If jobe = 'G', the leading N-by-N part of this array must
            contain the descriptor matrix E of the system.
            If jobe = 'I', then E is assumed to be the identity
            matrix and is not referenced.
        B : input rank-2 array('d') with bounds (n,m)
            The leading n-by-m part of this array must contain the input/state
            matrix B of the system.
        C : input rank-2 array('d') with bounds (p,n)
            The leading p-by-n part of this array must contain the state/output
            matrix C of the system.
        D : input rank-2 array('d') with bounds (p,m)
            The leading p-by-m part of this array must contain the direct
            transmission matrix D of the system.

    Optional arguments:
        tol : Tolerance used to set the accuracy in determining the
              norm.  0 <= tol < 1.

    Return objects:
        gpeak : float
                The L-infinity norm of the system, i.e., the peak gain
                of the frequency response (as measured by the largest
                singular value in the MIMO case).
        fpeak : float
                The frequency where the gain of the frequency response
                achieves its peak value gpeak, i.e.,

                  || G ( j*fpeak ) || = gpeak ,  if dico = 'C', or

                          j*fpeak
                  || G ( e       ) || = gpeak ,  if dico = 'D'.

    Raises
    ------
    SlycotArithmeticError
        :info = 1:
            The matrix E is (numerically) singular
        :info = 2:
            The (periodic) QR (or QZ) algorithm for computing
            eigenvalues did not converge
        :info = 3:
            The SVD algorithm for computing singular values did
            not converge
        :info = 4:
            The tolerance is too small and the algorithm did not converge
    """
    hidden = ' (hidden by the wrapper)'
    arg_list = ('dico', 'jobe', 'equil', 'jobd', 'n', 'm', 'p',
                'fpeak' + hidden,
                'A', 'lda' + hidden, 'E', 'lde' + hidden, 'B', 'ldb' + hidden,
                'C', 'ldc' + hidden, 'D', 'ldd' + hidden,
                'gpeak' + hidden, 'tol', 'iwork' + hidden, 'dwork' + hidden,
                'ldwork' + hidden, 'cwork' + hidden, 'lcwork' + hidden,
                'info' + hidden)
    if dico != 'C' and dico != 'D':
        raise SlycotParameterError('dico must be "C" or "D"', -1)
    if jobe != 'G' and jobe != 'I':
        raise SlycotParameterError('jobe must be "G" or "I"', -2)
    if equil != 'S' and equil != 'N':
        raise SlycotParameterError('equil must be "S" or "N"', -3)
    if jobd != 'D' and jobd != 'Z':
        raise SlycotParameterError('jobd must be "D" or "Z"', -4)
    out = _wrapper.ab13dd(dico, jobe, equil, jobd,
                          n, m, p, [0.0, 1.0], A, E, B, C, D, tol)
    raise_if_slycot_error(out[-1], arg_list, ab13dd.__doc__)

    fpeak = out[0][0] if out[0][1] > 0 else float('inf')
    gpeak = out[1][0] if out[1][1] > 0 else float('inf')
    return gpeak, fpeak



def ab13ed(n, A, tol = 9.0):
    """low, high = ab13ed(n, A, [tol])

    To estimate beta(A), the 2-norm distance from a real matrix A to
    the nearest complex matrix with an eigenvalue on the imaginary
    axis. The estimate is given as

         ``low <= beta(A) <= high,``

    where either

         ``(1 + tol) * low >= high,``

    or

         ``low = 0   and   high = delta,``

    and delta is a small number approximately equal to the square root
    of machine precision times the Frobenius norm (Euclidean norm)
    of A. If A is stable in the sense that all eigenvalues of A lie
    in the open left half complex plane, then beta(A) is the distance
    to the nearest unstable complex matrix, i.e., the complex
    stability radius.

    Parameters
    ----------
    n : int
        The order of the matrix A.  ``n >= 0.``
    A : (n,n) array_like
        The leading n-by-n part of this array must contain the matrix A.
    tol : float optional
        Specifies the accuracy with which low and high approximate
        beta(A). If the user sets tol to be less than sqrt(eps),
        where eps is the machine precision (see LAPACK Library
        Routine DLAMCH), then the tolerance is taken to be
        sqrt(eps).
        The recommended value is tol = 9, which gives an estimate
        of beta(A) correct to within an order of magnitude.

    Returns
    -------
    low : float
          A lower bound for beta(A).
    high : float
           An upper bound for beta(A).

    Raises
    ------
    SlycotArithmeticError
        :info = 1:
            The QR algorithm fails to converge
    """
    hidden = ' (hidden by the wrapper)'
    arg_list = ['n', 'A', 'lda' + hidden, 'low' + hidden, 'high' + hidden, 'tol',
                'dwork' + hidden, 'ldwork' + hidden, 'info' + hidden]
    out = _wrapper.ab13ed(n, A, tol)
    raise_if_slycot_error(out[-1], arg_list, ab13ed.__doc__)
    return out[:-1]

def ab13fd(n, A, tol = 0.0):
    """beta, omega = ab13fd(n, A, [tol])

    To compute beta(A), the 2-norm distance from a real matrix A to
    the nearest complex matrix with an eigenvalue on the imaginary
    axis. If A is stable in the sense that all eigenvalues of A lie
    in the open left half complex plane, then beta(A) is the complex
    stability radius, i.e., the distance to the nearest unstable
    complex matrix. The value of beta(A) is the minimum of the
    smallest singular value of (A - jwI), taken over all real w.
    The value of w corresponding to the minimum is also computed.

    Required arguments:
        n : input int
            The order of the matrix A.  n >= 0.
        A : input rank-2 array('d') with bounds (n,n)
            The leading n-by-n part of this array must contain the matrix A.

    Optional arguments:
        tol : Specifies the accuracy with which beta(A) is to be
              calculated. (See the Numerical Aspects section below.)
              If the user sets tol to be less than eps, where eps is the
              machine precision (see LAPACK Library Routine DLAMCH),
              then the tolerance is taken to be eps.

    Return objects:
        beta : float
               The computed value of beta(A), which actually is an upper
               bound.
        omega : float
                The value of w such that the smallest singular value of
                (A - jwI) equals beta(A).

    Numerical Aspects:
        In the presence of rounding errors, the computed function value
        beta satisfies
              beta(A) <= beta + epsilon,
              beta/(1+tol) - delta <= max(beta(A), sqrt(2*n*eps)*norm(A)),
        where norm(A) is the Frobenius norm of A,
              epsilon = p(n) * eps * norm(A),
        and
              delta   = p(n) * sqrt(eps) * norm(A),
        and p(n) is a low degree polynomial. It is recommended to choose
        tol greater than sqrt(eps). Although rounding errors can cause
        AB13FD to fail for smaller values of tol, nevertheless, it usually
        succeeds. Regardless of success or failure, the first inequality
        holds.

    Raises
    ------
    SlycotArithmeticError
        :info = 2:
            Either the QR or SVD algorithm fails to converge

    Warns
    -----
    SlycotResultWarning
        :info = 1:
            Failed to compute beta(A) within the specified tolerance.
            Nevertheless, the returned value is an upper bound on beta(A);
    """
    hidden = ' (hidden by the wrapper)'
    arg_list = ['n', 'A', 'lda' + hidden, 'beta' + hidden, 'omega' + hidden, 'tol',
                'dwork' + hidden, 'ldwork' + hidden, 'cwork' + hidden,
                'lcwork' + hidden, 'info' + hidden]
    out = _wrapper.ab13fd(n, A, tol)
    raise_if_slycot_error(out[-1], arg_list, ab13fd.__doc__)
    return out[0], out[1]


def ab13md(Z, nblock, itype, x=None):
    """mubound, d, g, xout = ab13md(Z, nblock, itype, [x])

    Find an upper bound for the structured singular value of complex
    matrix Z and given block diagonal structure.

    Parameters
    ----------
    Z : (n,n) complex array
      Matrix to find structured singular value upper bound of

    nblock : (m,) integer array
      The size of the block diagonals of the uncertainty structure;
      i.e., nblock(i)=p means that the ith block is pxp.

    itype : (m,) integer array
      The type of each block diagonal uncertainty defined in nblock.
      itype(i)==1 means that the ith block is real, while itype(i)==2
      means the the ith block is complex.  Real blocks must be 1x1,
      i.e., if itype(i)==1, nblock(i) must be 1.

    x : (q,) real array or None
      If not None, must be the output of a previous call to ab13md.
      The previous call must have been with the same values of n,
      nblock, and itype; and the previous call's Z should be "close"
      to the current call's Z.

      q is determined by the block structure; see SLICOT AB13MD for
      details.

    Returns
    -------
    mubound : non-negative real scalar
      Upper bound on structure singular value for given arguments

    d, g : (n,) real arrays
      Real arrays such that if D=np.diag(g), G=np.diag(G), and ZH = Z.T.conj(), then
        ZH @ D**2 @ Z + 1j * (G@Z - ZH@G) - mu**2 * D**2
      will be negative semi-definite.

    xout : (q,) real array
      For use as ``x`` argument in subsequent call to ``ab13md``.

    For scalar Z and real uncertainty (ntype=1, itype=1), returns 0
    instead of abs(Z).

    Raises
    ------
    SlycotArithmeticError
        :info = 1: Block sizes must be positive
        :info = 2: Block sizes must sum to n
        :info = 3: Real blocks must be of size 1
        :info = 4: Block types must be 1 or 2
        :info = 5: Error in linear equation solution
        :info = 6: Error in eigenvalue or singular value computation

    Notes
    -----
    This wraps SLICOT routine AB13MD, which implements the upper bound
    of [1].

    References
    ----------
    .. [1] Fan, M.K.H., Tits, A.L., and Doyle, J.C., "Robustness in
       the presence of mixed parametric uncertainty and unmodeled
       dynamics," IEEE Trans. Automatic Control, vol. AC-36, 1991,
       pp. 25-38.

    """
    hidden = ' (hidden by the wrapper)'

    arg_list = ['fact', 'n' + hidden, 'z', 'ldz' + hidden, 'm' + hidden,
                'nblock', 'itype', 'x', 'bound', 'd', 'g',
                'iwork' + hidden, 'dwork' + hidden, 'ldwork' + hidden,
                'zwork' + hidden, 'lzwork' + hidden, 'info']

    # prepare the "x" input and output

    # x, in SLICOT, needs to be length m+mr-1. m is the length of
    # nblock (and itype), and mr is the number of real blocks.

    # In analysis.pyf x is specified as length 2*m-1, since I couldn't
    # figure out how to express the m+mr-1 constraint there.

    # The code here is to arrange for the user-visible part of x,
    # which is length m+mr-1, to be packed into the 2*m-1-length array
    # to pass the SLICOT routine.

    m = len(nblock)
    mr = np.count_nonzero(1==itype)

    if x is None:
        fact='N'
        x = np.empty(2*m-1)
    else:
        fact='F'
        if len(x) != m+mr-1:
            raise ValueError(f'Require len(x)==m+mr-1, but'
                             + f' len(x)={len(x)}, m={m}, mr={mr}')
        x = np.concatenate([x,np.zeros(2*m-1-len(x))])

    x, bound, d, g, info = _wrapper.ab13md(fact, Z, nblock, itype, x)

    raise_if_slycot_error(info, arg_list, ab13md.__doc__)

    return bound, d, g, x[:m+mr-1]


def ag08bd(l,n,m,p,A,E,B,C,D,equil='N',tol=0.0,ldwork=None):
    """ Af,Ef,nrank,niz,infz,kronr,infe,kronl = ag08bd(l,n,m,p,A,E,B,C,D,[equil,tol,ldwork])

    To extract from the system pencil

                        ( A-lambda*E B )
            S(lambda) = (              )
                        (      C     D )

    a regular pencil Af-lambda*Ef which has the finite Smith zeros of
    S(lambda) as generalized eigenvalues. The routine also computes
    the orders of the infinite Smith zeros and determines the singular
    and infinite Kronecker structure of system pencil, i.e., the right
    and left Kronecker indices, and the multiplicities of infinite
    eigenvalues.

    Required arguments:
        l : input int
            The number of rows of matrices A, B, and E.  l >= 0.
        n : input int
            The number of columns of matrices A, E, and C.  n >= 0.
        m : input int
            The number of columns of matrix B.  m >= 0.
        p : input int
            The number of rows of matrix C.  p >= 0.
        A : rank-2 array('d') with bounds (l,n)
            The leading l-by-n part of this array must
            contain the state dynamics matrix A of the system.
        E : rank-2 array('d') with bounds (l,n)
            The leading l-by-n part of this array must
            contain the descriptor matrix E of the system.
        B : rank-2 array('d') with bounds (l,m)
            The leading l-by-m part of this array must
            contain the input/state matrix B of the system.
        C : rank-2 array('d') with bounds (p,n)
            The leading p-by-n part of this array must
            contain the state/output matrix C of the system.
        D : rank-2 array('d') with bounds (p,m)
            The leading p-by-m part of this array must contain the
            direct transmission matrix D of the system.
    Optional arguments:
        equil := 'N' input string(len=1)
            Specifies whether the user wishes to balance the system
            matrix as follows:
            = 'S':  Perform balancing (scaling);
            = 'N':  Do not perform balancing.
        tol := 0 input float
            A tolerance used in rank decisions to determine the
            effective rank, which is defined as the order of the
            largest leading (or trailing) triangular submatrix in the
            QR (or RQ) factorization with column (or row) pivoting
            whose estimated condition number is less than 1/TOL.
            If the user sets TOL <= 0, then default tolerances are
            used instead, as follows: TOLDEF = L*N*EPS in TG01FD
            (to determine the rank of E) and TOLDEF = (L+P)*(N+M)*EPS
            in the rest, where EPS is the machine precision
            (see LAPACK Library routine DLAMCH).  TOL < 1.
        ldwork : input int
            The length of the cache array.
            ldwork >= max( 4*(l,n), ldw ), if equil = 'S',
            ldwork >= ldw,                 if equil = 'N', where
            ldw = max(l+p,m+n)*(m+n) + max(1,5*max(l+p,m+n)).
            For optimum performance ldwork should be larger.
    Return objects:
        Af : rank-2 array('d')
            the leading NFZ-by-NFZ part of this array
            contains the matrix Af of the reduced pencil.
        Ef : rank-2 array('d')
            the leading NFZ-by-NFZ part of this array
            contains the matrix Ef of the reduced pencil.
        nrank : output int
            The normal rank of the system pencil.
        niz : output int
            The number of infinite zeros.
        infz : rank-1 array('i')
            The leading DINFZ elements of infz contain information
            on the infinite elementary divisors as follows:
            the system has infz(i) infinite elementary divisors of
            degree i in the Smith form, where i = 1,2,...,DINFZ.
        kronr : rank-1 array('i')
            The leading NKROR elements of this array contain the
            right Kronecker (column) indices.
        infe : rank-1 array('i')
            The leading NINFE elements of infe contain the
            multiplicities of infinite eigenvalues.
    """
    hidden = ' (hidden by the wrapper)'
    arg_list = ['equil', 'l', 'n', 'm', 'p',
                'A', 'lda' + hidden, 'E', 'lde' + hidden, 'B', 'ldb' + hidden,
                'C', 'ldc' + hidden, 'D', 'ldd' + hidden,
                'nfz', 'nrank', 'niz', 'dinfz', 'nkror', 'ninfe', 'nkrol',
                'infz', 'kronr', 'infe', 'kronl', 'tol',
                'iwork' + hidden, 'dwork' + hidden, 'ldwork', 'info']

    if ldwork is None:
        ldw = max(l+p, m+n)*(m+n) + max(1, 5*max(l+p, m+n))
        if equil == 'S':
            ldwork = max(4*(l+n), ldw)
        else:  # equil == 'N'
            ldwork = ldw

    out = _wrapper.ag08bd(equil, l, n, m, p, A, E, B, C, D, tol, ldwork)
    [Af, Ef, nfz, nrank, niz,
     dinfz, nkror, ninfe, nkrol, infz, kronr, infe, kronl, info] = out
    raise_if_slycot_error(info, arg_list)

    return (Af[:nfz, :nfz], Ef[:nfz, :nfz], nrank, niz,
            infz[:dinfz], kronr[:nkror], infe[:ninfe], kronl[:nkrol])

python-control / Slycot / 5954991619

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