RubyGems - ruby-lapack - Versions diffs - 1.4.1a → 1.5 - Mend

ruby-lapack 1.4.1a → 1.5

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-  <HEAD>
-    <TITLE>COMPLEX routines for (complex) unitary, packed storageBDbidiagonal matrix</TITLE>
-  </HEAD>
-  <BODY>
-    <A NAME="top"></A>
-    <H1>COMPLEX routines for (complex) unitary, packed storageBDbidiagonal matrix</H1>
-    <UL>
-      <LI><A HREF="#cupgtr">cupgtr</A></LI>
-      <LI><A HREF="#cupmtr">cupmtr</A></LI>
-    </UL>
-    <A NAME="cupgtr"></A>
-    <H2>cupgtr</H2>
-    <PRE>
-USAGE:
-  q, info = NumRu::Lapack.cupgtr( uplo, ap, tau, [:usage => usage, :help => help])
-FORTRAN MANUAL
-      SUBROUTINE CUPGTR( UPLO, N, AP, TAU, Q, LDQ, WORK, INFO )
-*  Purpose
-*  =======
-*
-*  CUPGTR generates a complex unitary matrix Q which is defined as the
-*  product of n-1 elementary reflectors H(i) of order n, as returned by
-*  CHPTRD using packed storage:
-*
-*  if UPLO = 'U', Q = H(n-1) . . . H(2) H(1),
-*
-*  if UPLO = 'L', Q = H(1) H(2) . . . H(n-1).
-*
-*  Arguments
-*  =========
-*
-*  UPLO    (input) CHARACTER*1
-*          = 'U': Upper triangular packed storage used in previous
-*                 call to CHPTRD;
-*          = 'L': Lower triangular packed storage used in previous
-*                 call to CHPTRD.
-*
-*  N       (input) INTEGER
-*          The order of the matrix Q. N >= 0.
-*
-*  AP      (input) COMPLEX array, dimension (N*(N+1)/2)
-*          The vectors which define the elementary reflectors, as
-*          returned by CHPTRD.
-*
-*  TAU     (input) COMPLEX array, dimension (N-1)
-*          TAU(i) must contain the scalar factor of the elementary
-*          reflector H(i), as returned by CHPTRD.
-*
-*  Q       (output) COMPLEX array, dimension (LDQ,N)
-*          The N-by-N unitary matrix Q.
-*
-*  LDQ     (input) INTEGER
-*          The leading dimension of the array Q. LDQ >= max(1,N).
-*
-*  WORK    (workspace) COMPLEX array, dimension (N-1)
-*
-*  INFO    (output) INTEGER
-*          = 0:  successful exit
-*          < 0:  if INFO = -i, the i-th argument had an illegal value
-*
-*  =====================================================================
-*
-    </PRE>
-    <A HREF="#top">go to the page top</A>
-    <A NAME="cupmtr"></A>
-    <H2>cupmtr</H2>
-    <PRE>
-USAGE:
-  info, c = NumRu::Lapack.cupmtr( side, uplo, trans, m, ap, tau, c, [:usage => usage, :help => help])
-FORTRAN MANUAL
-      SUBROUTINE CUPMTR( SIDE, UPLO, TRANS, M, N, AP, TAU, C, LDC, WORK, INFO )
-*  Purpose
-*  =======
-*
-*  CUPMTR overwrites the general complex M-by-N matrix C with
-*
-*                  SIDE = 'L'     SIDE = 'R'
-*  TRANS = 'N':      Q * C          C * Q
-*  TRANS = 'C':      Q**H * C       C * Q**H
-*
-*  where Q is a complex unitary matrix of order nq, with nq = m if
-*  SIDE = 'L' and nq = n if SIDE = 'R'. Q is defined as the product of
-*  nq-1 elementary reflectors, as returned by CHPTRD using packed
-*  storage:
-*
-*  if UPLO = 'U', Q = H(nq-1) . . . H(2) H(1);
-*
-*  if UPLO = 'L', Q = H(1) H(2) . . . H(nq-1).
-*
-*  Arguments
-*  =========
-*
-*  SIDE    (input) CHARACTER*1
-*          = 'L': apply Q or Q**H from the Left;
-*          = 'R': apply Q or Q**H from the Right.
-*
-*  UPLO    (input) CHARACTER*1
-*          = 'U': Upper triangular packed storage used in previous
-*                 call to CHPTRD;
-*          = 'L': Lower triangular packed storage used in previous
-*                 call to CHPTRD.
-*
-*  TRANS   (input) CHARACTER*1
-*          = 'N':  No transpose, apply Q;
-*          = 'C':  Conjugate transpose, apply Q**H.
-*
-*  M       (input) INTEGER
-*          The number of rows of the matrix C. M >= 0.
-*
-*  N       (input) INTEGER
-*          The number of columns of the matrix C. N >= 0.
-*
-*  AP      (input) COMPLEX array, dimension
-*                               (M*(M+1)/2) if SIDE = 'L'
-*                               (N*(N+1)/2) if SIDE = 'R'
-*          The vectors which define the elementary reflectors, as
-*          returned by CHPTRD.  AP is modified by the routine but
-*          restored on exit.
-*
-*  TAU     (input) COMPLEX array, dimension (M-1) if SIDE = 'L'
-*                                     or (N-1) if SIDE = 'R'
-*          TAU(i) must contain the scalar factor of the elementary
-*          reflector H(i), as returned by CHPTRD.
-*
-*  C       (input/output) COMPLEX array, dimension (LDC,N)
-*          On entry, the M-by-N matrix C.
-*          On exit, C is overwritten by Q*C or Q**H*C or C*Q**H or C*Q.
-*
-*  LDC     (input) INTEGER
-*          The leading dimension of the array C. LDC >= max(1,M).
-*
-*  WORK    (workspace) COMPLEX array, dimension
-*                                   (N) if SIDE = 'L'
-*                                   (M) if SIDE = 'R'
-*
-*  INFO    (output) INTEGER
-*          = 0:  successful exit
-*          < 0:  if INFO = -i, the i-th argument had an illegal value
-*
-*  =====================================================================
-*
-    </PRE>
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data/doc/d.html DELETED Viewed

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-<HTML>
-  <HEAD>
-    <TITLE>DOUBLE PRECISION routines</TITLE>
-  </HEAD>
-  <BODY>
-    <H1>DOUBLE PRECISION routines</H1>
-    <UL>
-      <LI><A HREF="dbd.html">BD: bidiagonal</A></LI>
-      <LI><A HREF="ddi.html">DI: diagonal</A></LI>
-      <LI><A HREF="dgb.html">GB: general band</A></LI>
-      <LI><A HREF="dge.html">GE: general (i.e., unsymmetric, in some cases rectangular)</A></LI>
-      <LI><A HREF="dgg.html">GG: general matrices, generalized problem (i.e., a pair of general matrices)</A></LI>
-      <LI><A HREF="dgt.html">GT: general tridiagonal</A></LI>
-      <LI><A HREF="dhg.html">HG: upper Hessenberg matrix, generalized problem (i.e a Hessenberg and a triangular matrix)</A></LI>
-      <LI><A HREF="dhs.html">HS: upper Hessenberg</A></LI>
-      <LI><A HREF="dop.html">OP: (real) orthogonal, packed storage</A></LI>
-      <LI><A HREF="dor.html">OR: (real) orthogonal</A></LI>
-      <LI><A HREF="dpb.html">PB: symmetric or Hermitian positive definite band</A></LI>
-      <LI><A HREF="dpo.html">PO: symmetric or Hermitian positive definite</A></LI>
-      <LI><A HREF="dpp.html">PP: symmetric or Hermitian positive definite, packed storage</A></LI>
-      <LI><A HREF="dpt.html">PT: symmetric or Hermitian positive definite tridiagonal</A></LI>
-      <LI><A HREF="dsb.html">SB: (real) symmetric band</A></LI>
-      <LI><A HREF="dsp.html">SP: symmetric, packed storage</A></LI>
-      <LI><A HREF="dst.html">ST: (real) symmetric tridiagonal</A></LI>
-      <LI><A HREF="dsy.html">SY: symmetric</A></LI>
-      <LI><A HREF="dtb.html">TB: triangular band</A></LI>
-      <LI><A HREF="dtg.html">TG: triangular matrices, generalized problem (i.e., a pair of triangular matrices)</A></LI>
-      <LI><A HREF="dtp.html">TP: triangular, packed storage</A></LI>
-      <LI><A HREF="dtr.html">TR: triangular (or in some cases quasi-triangular)</A></LI>
-      <LI><A HREF="dtz.html">TZ: trapezoidal</A></LI>
-    </UL>
-    <HR />
-    <A HREF="index.html">back to index.html</A>
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data/doc/dbd.html DELETED Viewed

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-<HTML>
-  <HEAD>
-    <TITLE>DOUBLE PRECISION routines for bidiagonal matrix</TITLE>
-  </HEAD>
-  <BODY>
-    <A NAME="top"></A>
-    <H1>DOUBLE PRECISION routines for bidiagonal matrix</H1>
-    <UL>
-      <LI><A HREF="#dbdsdc">dbdsdc</A></LI>
-      <LI><A HREF="#dbdsqr">dbdsqr</A></LI>
-    </UL>
-    <A NAME="dbdsdc"></A>
-    <H2>dbdsdc</H2>
-    <PRE>
-USAGE:
-  u, vt, q, iq, info, d, e = NumRu::Lapack.dbdsdc( uplo, compq, d, e, [:usage => usage, :help => help])
-FORTRAN MANUAL
-      SUBROUTINE DBDSDC( UPLO, COMPQ, N, D, E, U, LDU, VT, LDVT, Q, IQ, WORK, IWORK, INFO )
-*  Purpose
-*  =======
-*
-*  DBDSDC computes the singular value decomposition (SVD) of a real
-*  N-by-N (upper or lower) bidiagonal matrix B:  B = U * S * VT,
-*  using a divide and conquer method, where S is a diagonal matrix
-*  with non-negative diagonal elements (the singular values of B), and
-*  U and VT are orthogonal matrices of left and right singular vectors,
-*  respectively. DBDSDC can be used to compute all singular values,
-*  and optionally, singular vectors or singular vectors in compact form.
-*
-*  This code makes very mild assumptions about floating point
-*  arithmetic. It will work on machines with a guard digit in
-*  add/subtract, or on those binary machines without guard digits
-*  which subtract like the Cray X-MP, Cray Y-MP, Cray C-90, or Cray-2.
-*  It could conceivably fail on hexadecimal or decimal machines
-*  without guard digits, but we know of none.  See DLASD3 for details.
-*
-*  The code currently calls DLASDQ if singular values only are desired.
-*  However, it can be slightly modified to compute singular values
-*  using the divide and conquer method.
-*
-*  Arguments
-*  =========
-*
-*  UPLO    (input) CHARACTER*1
-*          = 'U':  B is upper bidiagonal.
-*          = 'L':  B is lower bidiagonal.
-*
-*  COMPQ   (input) CHARACTER*1
-*          Specifies whether singular vectors are to be computed
-*          as follows:
-*          = 'N':  Compute singular values only;
-*          = 'P':  Compute singular values and compute singular
-*                  vectors in compact form;
-*          = 'I':  Compute singular values and singular vectors.
-*
-*  N       (input) INTEGER
-*          The order of the matrix B.  N >= 0.
-*
-*  D       (input/output) DOUBLE PRECISION array, dimension (N)
-*          On entry, the n diagonal elements of the bidiagonal matrix B.
-*          On exit, if INFO=0, the singular values of B.
-*
-*  E       (input/output) DOUBLE PRECISION array, dimension (N-1)
-*          On entry, the elements of E contain the offdiagonal
-*          elements of the bidiagonal matrix whose SVD is desired.
-*          On exit, E has been destroyed.
-*
-*  U       (output) DOUBLE PRECISION array, dimension (LDU,N)
-*          If  COMPQ = 'I', then:
-*             On exit, if INFO = 0, U contains the left singular vectors
-*             of the bidiagonal matrix.
-*          For other values of COMPQ, U is not referenced.
-*
-*  LDU     (input) INTEGER
-*          The leading dimension of the array U.  LDU >= 1.
-*          If singular vectors are desired, then LDU >= max( 1, N ).
-*
-*  VT      (output) DOUBLE PRECISION array, dimension (LDVT,N)
-*          If  COMPQ = 'I', then:
-*             On exit, if INFO = 0, VT' contains the right singular
-*             vectors of the bidiagonal matrix.
-*          For other values of COMPQ, VT is not referenced.
-*
-*  LDVT    (input) INTEGER
-*          The leading dimension of the array VT.  LDVT >= 1.
-*          If singular vectors are desired, then LDVT >= max( 1, N ).
-*
-*  Q       (output) DOUBLE PRECISION array, dimension (LDQ)
-*          If  COMPQ = 'P', then:
-*             On exit, if INFO = 0, Q and IQ contain the left
-*             and right singular vectors in a compact form,
-*             requiring O(N log N) space instead of 2*N**2.
-*             In particular, Q contains all the DOUBLE PRECISION data in
-*             LDQ >= N*(11 + 2*SMLSIZ + 8*INT(LOG_2(N/(SMLSIZ+1))))
-*             words of memory, where SMLSIZ is returned by ILAENV and
-*             is equal to the maximum size of the subproblems at the
-*             bottom of the computation tree (usually about 25).
-*          For other values of COMPQ, Q is not referenced.
-*
-*  IQ      (output) INTEGER array, dimension (LDIQ)
-*          If  COMPQ = 'P', then:
-*             On exit, if INFO = 0, Q and IQ contain the left
-*             and right singular vectors in a compact form,
-*             requiring O(N log N) space instead of 2*N**2.
-*             In particular, IQ contains all INTEGER data in
-*             LDIQ >= N*(3 + 3*INT(LOG_2(N/(SMLSIZ+1))))
-*             words of memory, where SMLSIZ is returned by ILAENV and
-*             is equal to the maximum size of the subproblems at the
-*             bottom of the computation tree (usually about 25).
-*          For other values of COMPQ, IQ is not referenced.
-*
-*  WORK    (workspace) DOUBLE PRECISION array, dimension (MAX(1,LWORK))
-*          If COMPQ = 'N' then LWORK >= (4 * N).
-*          If COMPQ = 'P' then LWORK >= (6 * N).
-*          If COMPQ = 'I' then LWORK >= (3 * N**2 + 4 * N).
-*
-*  IWORK   (workspace) INTEGER array, dimension (8*N)
-*
-*  INFO    (output) INTEGER
-*          = 0:  successful exit.
-*          < 0:  if INFO = -i, the i-th argument had an illegal value.
-*          > 0:  The algorithm failed to compute a singular value.
-*                The update process of divide and conquer failed.
-*
-*  Further Details
-*  ===============
-*
-*  Based on contributions by
-*     Ming Gu and Huan Ren, Computer Science Division, University of
-*     California at Berkeley, USA
-*
-*  =====================================================================
-*  Changed dimension statement in comment describing E from (N) to
-*  (N-1).  Sven, 17 Feb 05.
-*  =====================================================================
-*
-    </PRE>
-    <A HREF="#top">go to the page top</A>
-    <A NAME="dbdsqr"></A>
-    <H2>dbdsqr</H2>
-    <PRE>
-USAGE:
-  info, d, e, vt, u, c = NumRu::Lapack.dbdsqr( uplo, nru, d, e, vt, u, c, [:usage => usage, :help => help])
-FORTRAN MANUAL
-      SUBROUTINE DBDSQR( UPLO, N, NCVT, NRU, NCC, D, E, VT, LDVT, U, LDU, C, LDC, WORK, INFO )
-*  Purpose
-*  =======
-*
-*  DBDSQR computes the singular values and, optionally, the right and/or
-*  left singular vectors from the singular value decomposition (SVD) of
-*  a real N-by-N (upper or lower) bidiagonal matrix B using the implicit
-*  zero-shift QR algorithm.  The SVD of B has the form
-*
-*     B = Q * S * P**T
-*
-*  where S is the diagonal matrix of singular values, Q is an orthogonal
-*  matrix of left singular vectors, and P is an orthogonal matrix of
-*  right singular vectors.  If left singular vectors are requested, this
-*  subroutine actually returns U*Q instead of Q, and, if right singular
-*  vectors are requested, this subroutine returns P**T*VT instead of
-*  P**T, for given real input matrices U and VT.  When U and VT are the
-*  orthogonal matrices that reduce a general matrix A to bidiagonal
-*  form:  A = U*B*VT, as computed by DGEBRD, then
-*
-*     A = (U*Q) * S * (P**T*VT)
-*
-*  is the SVD of A.  Optionally, the subroutine may also compute Q**T*C
-*  for a given real input matrix C.
-*
-*  See "Computing  Small Singular Values of Bidiagonal Matrices With
-*  Guaranteed High Relative Accuracy," by J. Demmel and W. Kahan,
-*  LAPACK Working Note #3 (or SIAM J. Sci. Statist. Comput. vol. 11,
-*  no. 5, pp. 873-912, Sept 1990) and
-*  "Accurate singular values and differential qd algorithms," by
-*  B. Parlett and V. Fernando, Technical Report CPAM-554, Mathematics
-*  Department, University of California at Berkeley, July 1992
-*  for a detailed description of the algorithm.
-*
-*  Arguments
-*  =========
-*
-*  UPLO    (input) CHARACTER*1
-*          = 'U':  B is upper bidiagonal;
-*          = 'L':  B is lower bidiagonal.
-*
-*  N       (input) INTEGER
-*          The order of the matrix B.  N >= 0.
-*
-*  NCVT    (input) INTEGER
-*          The number of columns of the matrix VT. NCVT >= 0.
-*
-*  NRU     (input) INTEGER
-*          The number of rows of the matrix U. NRU >= 0.
-*
-*  NCC     (input) INTEGER
-*          The number of columns of the matrix C. NCC >= 0.
-*
-*  D       (input/output) DOUBLE PRECISION array, dimension (N)
-*          On entry, the n diagonal elements of the bidiagonal matrix B.
-*          On exit, if INFO=0, the singular values of B in decreasing
-*          order.
-*
-*  E       (input/output) DOUBLE PRECISION array, dimension (N-1)
-*          On entry, the N-1 offdiagonal elements of the bidiagonal
-*          matrix B.
-*          On exit, if INFO = 0, E is destroyed; if INFO > 0, D and E
-*          will contain the diagonal and superdiagonal elements of a
-*          bidiagonal matrix orthogonally equivalent to the one given
-*          as input.
-*
-*  VT      (input/output) DOUBLE PRECISION array, dimension (LDVT, NCVT)
-*          On entry, an N-by-NCVT matrix VT.
-*          On exit, VT is overwritten by P**T * VT.
-*          Not referenced if NCVT = 0.
-*
-*  LDVT    (input) INTEGER
-*          The leading dimension of the array VT.
-*          LDVT >= max(1,N) if NCVT > 0; LDVT >= 1 if NCVT = 0.
-*
-*  U       (input/output) DOUBLE PRECISION array, dimension (LDU, N)
-*          On entry, an NRU-by-N matrix U.
-*          On exit, U is overwritten by U * Q.
-*          Not referenced if NRU = 0.
-*
-*  LDU     (input) INTEGER
-*          The leading dimension of the array U.  LDU >= max(1,NRU).
-*
-*  C       (input/output) DOUBLE PRECISION array, dimension (LDC, NCC)
-*          On entry, an N-by-NCC matrix C.
-*          On exit, C is overwritten by Q**T * C.
-*          Not referenced if NCC = 0.
-*
-*  LDC     (input) INTEGER
-*          The leading dimension of the array C.
-*          LDC >= max(1,N) if NCC > 0; LDC >=1 if NCC = 0.
-*
-*  WORK    (workspace) DOUBLE PRECISION array, dimension (4*N)
-*
-*  INFO    (output) INTEGER
-*          = 0:  successful exit
-*          < 0:  If INFO = -i, the i-th argument had an illegal value
-*          > 0:
-*             if NCVT = NRU = NCC = 0,
-*                = 1, a split was marked by a positive value in E
-*                = 2, current block of Z not diagonalized after 30*N
-*                     iterations (in inner while loop)
-*                = 3, termination criterion of outer while loop not met
-*                     (program created more than N unreduced blocks)
-*             else NCVT = NRU = NCC = 0,
-*                   the algorithm did not converge; D and E contain the
-*                   elements of a bidiagonal matrix which is orthogonally
-*                   similar to the input matrix B;  if INFO = i, i
-*                   elements of E have not converged to zero.
-*
-*  Internal Parameters
-*  ===================
-*
-*  TOLMUL  DOUBLE PRECISION, default = max(10,min(100,EPS**(-1/8)))
-*          TOLMUL controls the convergence criterion of the QR loop.
-*          If it is positive, TOLMUL*EPS is the desired relative
-*             precision in the computed singular values.
-*          If it is negative, abs(TOLMUL*EPS*sigma_max) is the
-*             desired absolute accuracy in the computed singular
-*             values (corresponds to relative accuracy
-*             abs(TOLMUL*EPS) in the largest singular value.
-*          abs(TOLMUL) should be between 1 and 1/EPS, and preferably
-*             between 10 (for fast convergence) and .1/EPS
-*             (for there to be some accuracy in the results).
-*          Default is to lose at either one eighth or 2 of the
-*             available decimal digits in each computed singular value
-*             (whichever is smaller).
-*
-*  MAXITR  INTEGER, default = 6
-*          MAXITR controls the maximum number of passes of the
-*          algorithm through its inner loop. The algorithms stops
-*          (and so fails to converge) if the number of passes
-*          through the inner loop exceeds MAXITR*N**2.
-*
-*  =====================================================================
-*
-    </PRE>
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