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

ruby-lapack 1.4.1a → 1.5

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-<HTML>
-  <HEAD>
-    <TITLE>DOUBLE PRECISION routines for symmetric, packed storage matrix</TITLE>
-  </HEAD>
-  <BODY>
-    <A NAME="top"></A>
-    <H1>DOUBLE PRECISION routines for symmetric, packed storage matrix</H1>
-    <UL>
-      <LI><A HREF="#dspcon">dspcon</A></LI>
-      <LI><A HREF="#dspev">dspev</A></LI>
-      <LI><A HREF="#dspevd">dspevd</A></LI>
-      <LI><A HREF="#dspevx">dspevx</A></LI>
-      <LI><A HREF="#dspgst">dspgst</A></LI>
-      <LI><A HREF="#dspgv">dspgv</A></LI>
-      <LI><A HREF="#dspgvd">dspgvd</A></LI>
-      <LI><A HREF="#dspgvx">dspgvx</A></LI>
-      <LI><A HREF="#dsposv">dsposv</A></LI>
-      <LI><A HREF="#dsprfs">dsprfs</A></LI>
-      <LI><A HREF="#dspsv">dspsv</A></LI>
-      <LI><A HREF="#dspsvx">dspsvx</A></LI>
-      <LI><A HREF="#dsptrd">dsptrd</A></LI>
-      <LI><A HREF="#dsptrf">dsptrf</A></LI>
-      <LI><A HREF="#dsptri">dsptri</A></LI>
-      <LI><A HREF="#dsptrs">dsptrs</A></LI>
-    </UL>
-    <A NAME="dspcon"></A>
-    <H2>dspcon</H2>
-    <PRE>
-USAGE:
-  rcond, info = NumRu::Lapack.dspcon( uplo, ap, ipiv, anorm, [:usage => usage, :help => help])
-FORTRAN MANUAL
-      SUBROUTINE DSPCON( UPLO, N, AP, IPIV, ANORM, RCOND, WORK, IWORK, INFO )
-*  Purpose
-*  =======
-*
-*  DSPCON estimates the reciprocal of the condition number (in the
-*  1-norm) of a real symmetric packed matrix A using the factorization
-*  A = U*D*U**T or A = L*D*L**T computed by DSPTRF.
-*
-*  An estimate is obtained for norm(inv(A)), and the reciprocal of the
-*  condition number is computed as RCOND = 1 / (ANORM * norm(inv(A))).
-*
-*  Arguments
-*  =========
-*
-*  UPLO    (input) CHARACTER*1
-*          Specifies whether the details of the factorization are stored
-*          as an upper or lower triangular matrix.
-*          = 'U':  Upper triangular, form is A = U*D*U**T;
-*          = 'L':  Lower triangular, form is A = L*D*L**T.
-*
-*  N       (input) INTEGER
-*          The order of the matrix A.  N >= 0.
-*
-*  AP      (input) DOUBLE PRECISION array, dimension (N*(N+1)/2)
-*          The block diagonal matrix D and the multipliers used to
-*          obtain the factor U or L as computed by DSPTRF, stored as a
-*          packed triangular matrix.
-*
-*  IPIV    (input) INTEGER array, dimension (N)
-*          Details of the interchanges and the block structure of D
-*          as determined by DSPTRF.
-*
-*  ANORM   (input) DOUBLE PRECISION
-*          The 1-norm of the original matrix A.
-*
-*  RCOND   (output) DOUBLE PRECISION
-*          The reciprocal of the condition number of the matrix A,
-*          computed as RCOND = 1/(ANORM * AINVNM), where AINVNM is an
-*          estimate of the 1-norm of inv(A) computed in this routine.
-*
-*  WORK    (workspace) DOUBLE PRECISION array, dimension (2*N)
-*
-*  IWORK   (workspace) INTEGER array, dimension (N)
-*
-*  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="dspev"></A>
-    <H2>dspev</H2>
-    <PRE>
-USAGE:
-  w, z, info, ap = NumRu::Lapack.dspev( jobz, uplo, ap, [:usage => usage, :help => help])
-FORTRAN MANUAL
-      SUBROUTINE DSPEV( JOBZ, UPLO, N, AP, W, Z, LDZ, WORK, INFO )
-*  Purpose
-*  =======
-*
-*  DSPEV computes all the eigenvalues and, optionally, eigenvectors of a
-*  real symmetric matrix A in packed storage.
-*
-*  Arguments
-*  =========
-*
-*  JOBZ    (input) CHARACTER*1
-*          = 'N':  Compute eigenvalues only;
-*          = 'V':  Compute eigenvalues and eigenvectors.
-*
-*  UPLO    (input) CHARACTER*1
-*          = 'U':  Upper triangle of A is stored;
-*          = 'L':  Lower triangle of A is stored.
-*
-*  N       (input) INTEGER
-*          The order of the matrix A.  N >= 0.
-*
-*  AP      (input/output) DOUBLE PRECISION array, dimension (N*(N+1)/2)
-*          On entry, the upper or lower triangle of the symmetric matrix
-*          A, packed columnwise in a linear array.  The j-th column of A
-*          is stored in the array AP as follows:
-*          if UPLO = 'U', AP(i + (j-1)*j/2) = A(i,j) for 1<=i<=j;
-*          if UPLO = 'L', AP(i + (j-1)*(2*n-j)/2) = A(i,j) for j<=i<=n.
-*
-*          On exit, AP is overwritten by values generated during the
-*          reduction to tridiagonal form.  If UPLO = 'U', the diagonal
-*          and first superdiagonal of the tridiagonal matrix T overwrite
-*          the corresponding elements of A, and if UPLO = 'L', the
-*          diagonal and first subdiagonal of T overwrite the
-*          corresponding elements of A.
-*
-*  W       (output) DOUBLE PRECISION array, dimension (N)
-*          If INFO = 0, the eigenvalues in ascending order.
-*
-*  Z       (output) DOUBLE PRECISION array, dimension (LDZ, N)
-*          If JOBZ = 'V', then if INFO = 0, Z contains the orthonormal
-*          eigenvectors of the matrix A, with the i-th column of Z
-*          holding the eigenvector associated with W(i).
-*          If JOBZ = 'N', then Z is not referenced.
-*
-*  LDZ     (input) INTEGER
-*          The leading dimension of the array Z.  LDZ >= 1, and if
-*          JOBZ = 'V', LDZ >= max(1,N).
-*
-*  WORK    (workspace) DOUBLE PRECISION array, dimension (3*N)
-*
-*  INFO    (output) INTEGER
-*          = 0:  successful exit.
-*          < 0:  if INFO = -i, the i-th argument had an illegal value.
-*          > 0:  if INFO = i, the algorithm failed to converge; i
-*                off-diagonal elements of an intermediate tridiagonal
-*                form did not converge to zero.
-*
-*  =====================================================================
-*
-    </PRE>
-    <A HREF="#top">go to the page top</A>
-    <A NAME="dspevd"></A>
-    <H2>dspevd</H2>
-    <PRE>
-USAGE:
-  w, z, work, iwork, info, ap = NumRu::Lapack.dspevd( jobz, uplo, ap, [:lwork => lwork, :liwork => liwork, :usage => usage, :help => help])
-FORTRAN MANUAL
-      SUBROUTINE DSPEVD( JOBZ, UPLO, N, AP, W, Z, LDZ, WORK, LWORK, IWORK, LIWORK, INFO )
-*  Purpose
-*  =======
-*
-*  DSPEVD computes all the eigenvalues and, optionally, eigenvectors
-*  of a real symmetric matrix A in packed storage. If eigenvectors are
-*  desired, it uses a divide and conquer algorithm.
-*
-*  The divide and conquer algorithm 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.
-*
-*  Arguments
-*  =========
-*
-*  JOBZ    (input) CHARACTER*1
-*          = 'N':  Compute eigenvalues only;
-*          = 'V':  Compute eigenvalues and eigenvectors.
-*
-*  UPLO    (input) CHARACTER*1
-*          = 'U':  Upper triangle of A is stored;
-*          = 'L':  Lower triangle of A is stored.
-*
-*  N       (input) INTEGER
-*          The order of the matrix A.  N >= 0.
-*
-*  AP      (input/output) DOUBLE PRECISION array, dimension (N*(N+1)/2)
-*          On entry, the upper or lower triangle of the symmetric matrix
-*          A, packed columnwise in a linear array.  The j-th column of A
-*          is stored in the array AP as follows:
-*          if UPLO = 'U', AP(i + (j-1)*j/2) = A(i,j) for 1<=i<=j;
-*          if UPLO = 'L', AP(i + (j-1)*(2*n-j)/2) = A(i,j) for j<=i<=n.
-*
-*          On exit, AP is overwritten by values generated during the
-*          reduction to tridiagonal form.  If UPLO = 'U', the diagonal
-*          and first superdiagonal of the tridiagonal matrix T overwrite
-*          the corresponding elements of A, and if UPLO = 'L', the
-*          diagonal and first subdiagonal of T overwrite the
-*          corresponding elements of A.
-*
-*  W       (output) DOUBLE PRECISION array, dimension (N)
-*          If INFO = 0, the eigenvalues in ascending order.
-*
-*  Z       (output) DOUBLE PRECISION array, dimension (LDZ, N)
-*          If JOBZ = 'V', then if INFO = 0, Z contains the orthonormal
-*          eigenvectors of the matrix A, with the i-th column of Z
-*          holding the eigenvector associated with W(i).
-*          If JOBZ = 'N', then Z is not referenced.
-*
-*  LDZ     (input) INTEGER
-*          The leading dimension of the array Z.  LDZ >= 1, and if
-*          JOBZ = 'V', LDZ >= max(1,N).
-*
-*  WORK    (workspace/output) DOUBLE PRECISION array,
-*                                         dimension (LWORK)
-*          On exit, if INFO = 0, WORK(1) returns the required LWORK.
-*
-*  LWORK   (input) INTEGER
-*          The dimension of the array WORK.
-*          If N <= 1,               LWORK must be at least 1.
-*          If JOBZ = 'N' and N > 1, LWORK must be at least 2*N.
-*          If JOBZ = 'V' and N > 1, LWORK must be at least
-*                                                 1 + 6*N + N**2.
-*
-*          If LWORK = -1, then a workspace query is assumed; the routine
-*          only calculates the required sizes of the WORK and IWORK
-*          arrays, returns these values as the first entries of the WORK
-*          and IWORK arrays, and no error message related to LWORK or
-*          LIWORK is issued by XERBLA.
-*
-*  IWORK   (workspace/output) INTEGER array, dimension (MAX(1,LIWORK))
-*          On exit, if INFO = 0, IWORK(1) returns the required LIWORK.
-*
-*  LIWORK  (input) INTEGER
-*          The dimension of the array IWORK.
-*          If JOBZ  = 'N' or N <= 1, LIWORK must be at least 1.
-*          If JOBZ  = 'V' and N > 1, LIWORK must be at least 3 + 5*N.
-*
-*          If LIWORK = -1, then a workspace query is assumed; the
-*          routine only calculates the required sizes of the WORK and
-*          IWORK arrays, returns these values as the first entries of
-*          the WORK and IWORK arrays, and no error message related to
-*          LWORK or LIWORK is issued by XERBLA.
-*
-*  INFO    (output) INTEGER
-*          = 0:  successful exit
-*          < 0:  if INFO = -i, the i-th argument had an illegal value.
-*          > 0:  if INFO = i, the algorithm failed to converge; i
-*                off-diagonal elements of an intermediate tridiagonal
-*                form did not converge to zero.
-*
-*  =====================================================================
-*
-    </PRE>
-    <A HREF="#top">go to the page top</A>
-    <A NAME="dspevx"></A>
-    <H2>dspevx</H2>
-    <PRE>
-USAGE:
-  m, w, z, ifail, info, ap = NumRu::Lapack.dspevx( jobz, range, uplo, ap, vl, vu, il, iu, abstol, [:usage => usage, :help => help])
-FORTRAN MANUAL
-      SUBROUTINE DSPEVX( JOBZ, RANGE, UPLO, N, AP, VL, VU, IL, IU, ABSTOL, M, W, Z, LDZ, WORK, IWORK, IFAIL, INFO )
-*  Purpose
-*  =======
-*
-*  DSPEVX computes selected eigenvalues and, optionally, eigenvectors
-*  of a real symmetric matrix A in packed storage.  Eigenvalues/vectors
-*  can be selected by specifying either a range of values or a range of
-*  indices for the desired eigenvalues.
-*
-*  Arguments
-*  =========
-*
-*  JOBZ    (input) CHARACTER*1
-*          = 'N':  Compute eigenvalues only;
-*          = 'V':  Compute eigenvalues and eigenvectors.
-*
-*  RANGE   (input) CHARACTER*1
-*          = 'A': all eigenvalues will be found;
-*          = 'V': all eigenvalues in the half-open interval (VL,VU]
-*                 will be found;
-*          = 'I': the IL-th through IU-th eigenvalues will be found.
-*
-*  UPLO    (input) CHARACTER*1
-*          = 'U':  Upper triangle of A is stored;
-*          = 'L':  Lower triangle of A is stored.
-*
-*  N       (input) INTEGER
-*          The order of the matrix A.  N >= 0.
-*
-*  AP      (input/output) DOUBLE PRECISION array, dimension (N*(N+1)/2)
-*          On entry, the upper or lower triangle of the symmetric matrix
-*          A, packed columnwise in a linear array.  The j-th column of A
-*          is stored in the array AP as follows:
-*          if UPLO = 'U', AP(i + (j-1)*j/2) = A(i,j) for 1<=i<=j;
-*          if UPLO = 'L', AP(i + (j-1)*(2*n-j)/2) = A(i,j) for j<=i<=n.
-*
-*          On exit, AP is overwritten by values generated during the
-*          reduction to tridiagonal form.  If UPLO = 'U', the diagonal
-*          and first superdiagonal of the tridiagonal matrix T overwrite
-*          the corresponding elements of A, and if UPLO = 'L', the
-*          diagonal and first subdiagonal of T overwrite the
-*          corresponding elements of A.
-*
-*  VL      (input) DOUBLE PRECISION
-*  VU      (input) DOUBLE PRECISION
-*          If RANGE='V', the lower and upper bounds of the interval to
-*          be searched for eigenvalues. VL < VU.
-*          Not referenced if RANGE = 'A' or 'I'.
-*
-*  IL      (input) INTEGER
-*  IU      (input) INTEGER
-*          If RANGE='I', the indices (in ascending order) of the
-*          smallest and largest eigenvalues to be returned.
-*          1 <= IL <= IU <= N, if N > 0; IL = 1 and IU = 0 if N = 0.
-*          Not referenced if RANGE = 'A' or 'V'.
-*
-*  ABSTOL  (input) DOUBLE PRECISION
-*          The absolute error tolerance for the eigenvalues.
-*          An approximate eigenvalue is accepted as converged
-*          when it is determined to lie in an interval [a,b]
-*          of width less than or equal to
-*
-*                  ABSTOL + EPS *   max( |a|,|b| ) ,
-*
-*          where EPS is the machine precision.  If ABSTOL is less than
-*          or equal to zero, then  EPS*|T|  will be used in its place,
-*          where |T| is the 1-norm of the tridiagonal matrix obtained
-*          by reducing AP to tridiagonal form.
-*
-*          Eigenvalues will be computed most accurately when ABSTOL is
-*          set to twice the underflow threshold 2*DLAMCH('S'), not zero.
-*          If this routine returns with INFO>0, indicating that some
-*          eigenvectors did not converge, try setting ABSTOL to
-*          2*DLAMCH('S').
-*
-*          See "Computing Small Singular Values of Bidiagonal Matrices
-*          with Guaranteed High Relative Accuracy," by Demmel and
-*          Kahan, LAPACK Working Note #3.
-*
-*  M       (output) INTEGER
-*          The total number of eigenvalues found.  0 <= M <= N.
-*          If RANGE = 'A', M = N, and if RANGE = 'I', M = IU-IL+1.
-*
-*  W       (output) DOUBLE PRECISION array, dimension (N)
-*          If INFO = 0, the selected eigenvalues in ascending order.
-*
-*  Z       (output) DOUBLE PRECISION array, dimension (LDZ, max(1,M))
-*          If JOBZ = 'V', then if INFO = 0, the first M columns of Z
-*          contain the orthonormal eigenvectors of the matrix A
-*          corresponding to the selected eigenvalues, with the i-th
-*          column of Z holding the eigenvector associated with W(i).
-*          If an eigenvector fails to converge, then that column of Z
-*          contains the latest approximation to the eigenvector, and the
-*          index of the eigenvector is returned in IFAIL.
-*          If JOBZ = 'N', then Z is not referenced.
-*          Note: the user must ensure that at least max(1,M) columns are
-*          supplied in the array Z; if RANGE = 'V', the exact value of M
-*          is not known in advance and an upper bound must be used.
-*
-*  LDZ     (input) INTEGER
-*          The leading dimension of the array Z.  LDZ >= 1, and if
-*          JOBZ = 'V', LDZ >= max(1,N).
-*
-*  WORK    (workspace) DOUBLE PRECISION array, dimension (8*N)
-*
-*  IWORK   (workspace) INTEGER array, dimension (5*N)
-*
-*  IFAIL   (output) INTEGER array, dimension (N)
-*          If JOBZ = 'V', then if INFO = 0, the first M elements of
-*          IFAIL are zero.  If INFO > 0, then IFAIL contains the
-*          indices of the eigenvectors that failed to converge.
-*          If JOBZ = 'N', then IFAIL is not referenced.
-*
-*  INFO    (output) INTEGER
-*          = 0:  successful exit
-*          < 0:  if INFO = -i, the i-th argument had an illegal value
-*          > 0:  if INFO = i, then i eigenvectors failed to converge.
-*                Their indices are stored in array IFAIL.
-*
-*  =====================================================================
-*
-    </PRE>
-    <A HREF="#top">go to the page top</A>
-    <A NAME="dspgst"></A>
-    <H2>dspgst</H2>
-    <PRE>
-USAGE:
-  info, ap = NumRu::Lapack.dspgst( itype, uplo, n, ap, bp, [:usage => usage, :help => help])
-FORTRAN MANUAL
-      SUBROUTINE DSPGST( ITYPE, UPLO, N, AP, BP, INFO )
-*  Purpose
-*  =======
-*
-*  DSPGST reduces a real symmetric-definite generalized eigenproblem
-*  to standard form, using packed storage.
-*
-*  If ITYPE = 1, the problem is A*x = lambda*B*x,
-*  and A is overwritten by inv(U**T)*A*inv(U) or inv(L)*A*inv(L**T)
-*
-*  If ITYPE = 2 or 3, the problem is A*B*x = lambda*x or
-*  B*A*x = lambda*x, and A is overwritten by U*A*U**T or L**T*A*L.
-*
-*  B must have been previously factorized as U**T*U or L*L**T by DPPTRF.
-*
-*  Arguments
-*  =========
-*
-*  ITYPE   (input) INTEGER
-*          = 1: compute inv(U**T)*A*inv(U) or inv(L)*A*inv(L**T);
-*          = 2 or 3: compute U*A*U**T or L**T*A*L.
-*
-*  UPLO    (input) CHARACTER*1
-*          = 'U':  Upper triangle of A is stored and B is factored as
-*                  U**T*U;
-*          = 'L':  Lower triangle of A is stored and B is factored as
-*                  L*L**T.
-*
-*  N       (input) INTEGER
-*          The order of the matrices A and B.  N >= 0.
-*
-*  AP      (input/output) DOUBLE PRECISION array, dimension (N*(N+1)/2)
-*          On entry, the upper or lower triangle of the symmetric matrix
-*          A, packed columnwise in a linear array.  The j-th column of A
-*          is stored in the array AP as follows:
-*          if UPLO = 'U', AP(i + (j-1)*j/2) = A(i,j) for 1<=i<=j;
-*          if UPLO = 'L', AP(i + (j-1)*(2n-j)/2) = A(i,j) for j<=i<=n.
-*
-*          On exit, if INFO = 0, the transformed matrix, stored in the
-*          same format as A.
-*
-*  BP      (input) DOUBLE PRECISION array, dimension (N*(N+1)/2)
-*          The triangular factor from the Cholesky factorization of B,
-*          stored in the same format as A, as returned by DPPTRF.
-*
-*  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="dspgv"></A>
-    <H2>dspgv</H2>
-    <PRE>
-USAGE:
-  w, z, info, ap, bp = NumRu::Lapack.dspgv( itype, jobz, uplo, ap, bp, [:usage => usage, :help => help])
-FORTRAN MANUAL
-      SUBROUTINE DSPGV( ITYPE, JOBZ, UPLO, N, AP, BP, W, Z, LDZ, WORK, INFO )
-*  Purpose
-*  =======
-*
-*  DSPGV computes all the eigenvalues and, optionally, the eigenvectors
-*  of a real generalized symmetric-definite eigenproblem, of the form
-*  A*x=(lambda)*B*x,  A*Bx=(lambda)*x,  or B*A*x=(lambda)*x.
-*  Here A and B are assumed to be symmetric, stored in packed format,
-*  and B is also positive definite.
-*
-*  Arguments
-*  =========
-*
-*  ITYPE   (input) INTEGER
-*          Specifies the problem type to be solved:
-*          = 1:  A*x = (lambda)*B*x
-*          = 2:  A*B*x = (lambda)*x
-*          = 3:  B*A*x = (lambda)*x
-*
-*  JOBZ    (input) CHARACTER*1
-*          = 'N':  Compute eigenvalues only;
-*          = 'V':  Compute eigenvalues and eigenvectors.
-*
-*  UPLO    (input) CHARACTER*1
-*          = 'U':  Upper triangles of A and B are stored;
-*          = 'L':  Lower triangles of A and B are stored.
-*
-*  N       (input) INTEGER
-*          The order of the matrices A and B.  N >= 0.
-*
-*  AP      (input/output) DOUBLE PRECISION array, dimension
-*                            (N*(N+1)/2)
-*          On entry, the upper or lower triangle of the symmetric matrix
-*          A, packed columnwise in a linear array.  The j-th column of A
-*          is stored in the array AP as follows:
-*          if UPLO = 'U', AP(i + (j-1)*j/2) = A(i,j) for 1<=i<=j;
-*          if UPLO = 'L', AP(i + (j-1)*(2*n-j)/2) = A(i,j) for j<=i<=n.
-*
-*          On exit, the contents of AP are destroyed.
-*
-*  BP      (input/output) DOUBLE PRECISION array, dimension (N*(N+1)/2)
-*          On entry, the upper or lower triangle of the symmetric matrix
-*          B, packed columnwise in a linear array.  The j-th column of B
-*          is stored in the array BP as follows:
-*          if UPLO = 'U', BP(i + (j-1)*j/2) = B(i,j) for 1<=i<=j;
-*          if UPLO = 'L', BP(i + (j-1)*(2*n-j)/2) = B(i,j) for j<=i<=n.
-*
-*          On exit, the triangular factor U or L from the Cholesky
-*          factorization B = U**T*U or B = L*L**T, in the same storage
-*          format as B.
-*
-*  W       (output) DOUBLE PRECISION array, dimension (N)
-*          If INFO = 0, the eigenvalues in ascending order.
-*
-*  Z       (output) DOUBLE PRECISION array, dimension (LDZ, N)
-*          If JOBZ = 'V', then if INFO = 0, Z contains the matrix Z of
-*          eigenvectors.  The eigenvectors are normalized as follows:
-*          if ITYPE = 1 or 2, Z**T*B*Z = I;
-*          if ITYPE = 3, Z**T*inv(B)*Z = I.
-*          If JOBZ = 'N', then Z is not referenced.
-*
-*  LDZ     (input) INTEGER
-*          The leading dimension of the array Z.  LDZ >= 1, and if
-*          JOBZ = 'V', LDZ >= max(1,N).
-*
-*  WORK    (workspace) DOUBLE PRECISION array, dimension (3*N)
-*
-*  INFO    (output) INTEGER
-*          = 0:  successful exit
-*          < 0:  if INFO = -i, the i-th argument had an illegal value
-*          > 0:  DPPTRF or DSPEV returned an error code:
-*             <= N:  if INFO = i, DSPEV failed to converge;
-*                    i off-diagonal elements of an intermediate
-*                    tridiagonal form did not converge to zero.
-*             > N:   if INFO = n + i, for 1 <= i <= n, then the leading
-*                    minor of order i of B is not positive definite.
-*                    The factorization of B could not be completed and
-*                    no eigenvalues or eigenvectors were computed.
-*
-*  =====================================================================
-*
-*     .. Local Scalars ..
-      LOGICAL            UPPER, WANTZ
-      CHARACTER          TRANS
-      INTEGER            J, NEIG
-*     ..
-*     .. External Functions ..
-      LOGICAL            LSAME
-      EXTERNAL           LSAME
-*     ..
-*     .. External Subroutines ..
-      EXTERNAL           DPPTRF, DSPEV, DSPGST, DTPMV, DTPSV, XERBLA
-*     ..
-    </PRE>
-    <A HREF="#top">go to the page top</A>
-    <A NAME="dspgvd"></A>
-    <H2>dspgvd</H2>
-    <PRE>
-USAGE:
-  w, z, work, iwork, info, ap, bp = NumRu::Lapack.dspgvd( itype, jobz, uplo, ap, bp, [:lwork => lwork, :liwork => liwork, :usage => usage, :help => help])
-FORTRAN MANUAL
-      SUBROUTINE DSPGVD( ITYPE, JOBZ, UPLO, N, AP, BP, W, Z, LDZ, WORK, LWORK, IWORK, LIWORK, INFO )
-*  Purpose
-*  =======
-*
-*  DSPGVD computes all the eigenvalues, and optionally, the eigenvectors
-*  of a real generalized symmetric-definite eigenproblem, of the form
-*  A*x=(lambda)*B*x,  A*Bx=(lambda)*x,  or B*A*x=(lambda)*x.  Here A and
-*  B are assumed to be symmetric, stored in packed format, and B is also
-*  positive definite.
-*  If eigenvectors are desired, it uses a divide and conquer algorithm.
-*
-*  The divide and conquer algorithm 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.
-*
-*  Arguments
-*  =========
-*
-*  ITYPE   (input) INTEGER
-*          Specifies the problem type to be solved:
-*          = 1:  A*x = (lambda)*B*x
-*          = 2:  A*B*x = (lambda)*x
-*          = 3:  B*A*x = (lambda)*x
-*
-*  JOBZ    (input) CHARACTER*1
-*          = 'N':  Compute eigenvalues only;
-*          = 'V':  Compute eigenvalues and eigenvectors.
-*
-*  UPLO    (input) CHARACTER*1
-*          = 'U':  Upper triangles of A and B are stored;
-*          = 'L':  Lower triangles of A and B are stored.
-*
-*  N       (input) INTEGER
-*          The order of the matrices A and B.  N >= 0.
-*
-*  AP      (input/output) DOUBLE PRECISION array, dimension (N*(N+1)/2)
-*          On entry, the upper or lower triangle of the symmetric matrix
-*          A, packed columnwise in a linear array.  The j-th column of A
-*          is stored in the array AP as follows:
-*          if UPLO = 'U', AP(i + (j-1)*j/2) = A(i,j) for 1<=i<=j;
-*          if UPLO = 'L', AP(i + (j-1)*(2*n-j)/2) = A(i,j) for j<=i<=n.
-*
-*          On exit, the contents of AP are destroyed.
-*
-*  BP      (input/output) DOUBLE PRECISION array, dimension (N*(N+1)/2)
-*          On entry, the upper or lower triangle of the symmetric matrix
-*          B, packed columnwise in a linear array.  The j-th column of B
-*          is stored in the array BP as follows:
-*          if UPLO = 'U', BP(i + (j-1)*j/2) = B(i,j) for 1<=i<=j;
-*          if UPLO = 'L', BP(i + (j-1)*(2*n-j)/2) = B(i,j) for j<=i<=n.
-*
-*          On exit, the triangular factor U or L from the Cholesky
-*          factorization B = U**T*U or B = L*L**T, in the same storage
-*          format as B.
-*
-*  W       (output) DOUBLE PRECISION array, dimension (N)
-*          If INFO = 0, the eigenvalues in ascending order.
-*
-*  Z       (output) DOUBLE PRECISION array, dimension (LDZ, N)
-*          If JOBZ = 'V', then if INFO = 0, Z contains the matrix Z of
-*          eigenvectors.  The eigenvectors are normalized as follows:
-*          if ITYPE = 1 or 2, Z**T*B*Z = I;
-*          if ITYPE = 3, Z**T*inv(B)*Z = I.
-*          If JOBZ = 'N', then Z is not referenced.
-*
-*  LDZ     (input) INTEGER
-*          The leading dimension of the array Z.  LDZ >= 1, and if
-*          JOBZ = 'V', LDZ >= max(1,N).
-*
-*  WORK    (workspace/output) DOUBLE PRECISION array, dimension (MAX(1,LWORK))
-*          On exit, if INFO = 0, WORK(1) returns the required LWORK.
-*
-*  LWORK   (input) INTEGER
-*          The dimension of the array WORK.
-*          If N <= 1,               LWORK >= 1.
-*          If JOBZ = 'N' and N > 1, LWORK >= 2*N.
-*          If JOBZ = 'V' and N > 1, LWORK >= 1 + 6*N + 2*N**2.
-*
-*          If LWORK = -1, then a workspace query is assumed; the routine
-*          only calculates the required sizes of the WORK and IWORK
-*          arrays, returns these values as the first entries of the WORK
-*          and IWORK arrays, and no error message related to LWORK or
-*          LIWORK is issued by XERBLA.
-*
-*  IWORK   (workspace/output) INTEGER array, dimension (MAX(1,LIWORK))
-*          On exit, if INFO = 0, IWORK(1) returns the required LIWORK.
-*
-*  LIWORK  (input) INTEGER
-*          The dimension of the array IWORK.
-*          If JOBZ  = 'N' or N <= 1, LIWORK >= 1.
-*          If JOBZ  = 'V' and N > 1, LIWORK >= 3 + 5*N.
-*
-*          If LIWORK = -1, then a workspace query is assumed; the
-*          routine only calculates the required sizes of the WORK and
-*          IWORK arrays, returns these values as the first entries of
-*          the WORK and IWORK arrays, and no error message related to
-*          LWORK or LIWORK is issued by XERBLA.
-*
-*  INFO    (output) INTEGER
-*          = 0:  successful exit
-*          < 0:  if INFO = -i, the i-th argument had an illegal value
-*          > 0:  DPPTRF or DSPEVD returned an error code:
-*             <= N:  if INFO = i, DSPEVD failed to converge;
-*                    i off-diagonal elements of an intermediate
-*                    tridiagonal form did not converge to zero;
-*             > N:   if INFO = N + i, for 1 <= i <= N, then the leading
-*                    minor of order i of B is not positive definite.
-*                    The factorization of B could not be completed and
-*                    no eigenvalues or eigenvectors were computed.
-*
-*  Further Details
-*  ===============
-*
-*  Based on contributions by
-*     Mark Fahey, Department of Mathematics, Univ. of Kentucky, USA
-*
-*  =====================================================================
-*
-    </PRE>
-    <A HREF="#top">go to the page top</A>
-    <A NAME="dspgvx"></A>
-    <H2>dspgvx</H2>
-    <PRE>
-USAGE:
-  m, w, z, ifail, info, ap, bp = NumRu::Lapack.dspgvx( itype, jobz, range, uplo, ap, bp, vl, vu, il, iu, abstol, [:usage => usage, :help => help])
-FORTRAN MANUAL
-      SUBROUTINE DSPGVX( ITYPE, JOBZ, RANGE, UPLO, N, AP, BP, VL, VU, IL, IU, ABSTOL, M, W, Z, LDZ, WORK, IWORK, IFAIL, INFO )
-*  Purpose
-*  =======
-*
-*  DSPGVX computes selected eigenvalues, and optionally, eigenvectors
-*  of a real generalized symmetric-definite eigenproblem, of the form
-*  A*x=(lambda)*B*x,  A*Bx=(lambda)*x,  or B*A*x=(lambda)*x.  Here A
-*  and B are assumed to be symmetric, stored in packed storage, and B
-*  is also positive definite.  Eigenvalues and eigenvectors can be
-*  selected by specifying either a range of values or a range of indices
-*  for the desired eigenvalues.
-*
-*  Arguments
-*  =========
-*
-*  ITYPE   (input) INTEGER
-*          Specifies the problem type to be solved:
-*          = 1:  A*x = (lambda)*B*x
-*          = 2:  A*B*x = (lambda)*x
-*          = 3:  B*A*x = (lambda)*x
-*
-*  JOBZ    (input) CHARACTER*1
-*          = 'N':  Compute eigenvalues only;
-*          = 'V':  Compute eigenvalues and eigenvectors.
-*
-*  RANGE   (input) CHARACTER*1
-*          = 'A': all eigenvalues will be found.
-*          = 'V': all eigenvalues in the half-open interval (VL,VU]
-*                 will be found.
-*          = 'I': the IL-th through IU-th eigenvalues will be found.
-*
-*  UPLO    (input) CHARACTER*1
-*          = 'U':  Upper triangle of A and B are stored;
-*          = 'L':  Lower triangle of A and B are stored.
-*
-*  N       (input) INTEGER
-*          The order of the matrix pencil (A,B).  N >= 0.
-*
-*  AP      (input/output) DOUBLE PRECISION array, dimension (N*(N+1)/2)
-*          On entry, the upper or lower triangle of the symmetric matrix
-*          A, packed columnwise in a linear array.  The j-th column of A
-*          is stored in the array AP as follows:
-*          if UPLO = 'U', AP(i + (j-1)*j/2) = A(i,j) for 1<=i<=j;
-*          if UPLO = 'L', AP(i + (j-1)*(2*n-j)/2) = A(i,j) for j<=i<=n.
-*
-*          On exit, the contents of AP are destroyed.
-*
-*  BP      (input/output) DOUBLE PRECISION array, dimension (N*(N+1)/2)
-*          On entry, the upper or lower triangle of the symmetric matrix
-*          B, packed columnwise in a linear array.  The j-th column of B
-*          is stored in the array BP as follows:
-*          if UPLO = 'U', BP(i + (j-1)*j/2) = B(i,j) for 1<=i<=j;
-*          if UPLO = 'L', BP(i + (j-1)*(2*n-j)/2) = B(i,j) for j<=i<=n.
-*
-*          On exit, the triangular factor U or L from the Cholesky
-*          factorization B = U**T*U or B = L*L**T, in the same storage
-*          format as B.
-*
-*  VL      (input) DOUBLE PRECISION
-*  VU      (input) DOUBLE PRECISION
-*          If RANGE='V', the lower and upper bounds of the interval to
-*          be searched for eigenvalues. VL < VU.
-*          Not referenced if RANGE = 'A' or 'I'.
-*
-*  IL      (input) INTEGER
-*  IU      (input) INTEGER
-*          If RANGE='I', the indices (in ascending order) of the
-*          smallest and largest eigenvalues to be returned.
-*          1 <= IL <= IU <= N, if N > 0; IL = 1 and IU = 0 if N = 0.
-*          Not referenced if RANGE = 'A' or 'V'.
-*
-*  ABSTOL  (input) DOUBLE PRECISION
-*          The absolute error tolerance for the eigenvalues.
-*          An approximate eigenvalue is accepted as converged
-*          when it is determined to lie in an interval [a,b]
-*          of width less than or equal to
-*
-*                  ABSTOL + EPS *   max( |a|,|b| ) ,
-*
-*          where EPS is the machine precision.  If ABSTOL is less than
-*          or equal to zero, then  EPS*|T|  will be used in its place,
-*          where |T| is the 1-norm of the tridiagonal matrix obtained
-*          by reducing A to tridiagonal form.
-*
-*          Eigenvalues will be computed most accurately when ABSTOL is
-*          set to twice the underflow threshold 2*DLAMCH('S'), not zero.
-*          If this routine returns with INFO>0, indicating that some
-*          eigenvectors did not converge, try setting ABSTOL to
-*          2*DLAMCH('S').
-*
-*  M       (output) INTEGER
-*          The total number of eigenvalues found.  0 <= M <= N.
-*          If RANGE = 'A', M = N, and if RANGE = 'I', M = IU-IL+1.
-*
-*  W       (output) DOUBLE PRECISION array, dimension (N)
-*          On normal exit, the first M elements contain the selected
-*          eigenvalues in ascending order.
-*
-*  Z       (output) DOUBLE PRECISION array, dimension (LDZ, max(1,M))
-*          If JOBZ = 'N', then Z is not referenced.
-*          If JOBZ = 'V', then if INFO = 0, the first M columns of Z
-*          contain the orthonormal eigenvectors of the matrix A
-*          corresponding to the selected eigenvalues, with the i-th
-*          column of Z holding the eigenvector associated with W(i).
-*          The eigenvectors are normalized as follows:
-*          if ITYPE = 1 or 2, Z**T*B*Z = I;
-*          if ITYPE = 3, Z**T*inv(B)*Z = I.
-*
-*          If an eigenvector fails to converge, then that column of Z
-*          contains the latest approximation to the eigenvector, and the
-*          index of the eigenvector is returned in IFAIL.
-*          Note: the user must ensure that at least max(1,M) columns are
-*          supplied in the array Z; if RANGE = 'V', the exact value of M
-*          is not known in advance and an upper bound must be used.
-*
-*  LDZ     (input) INTEGER
-*          The leading dimension of the array Z.  LDZ >= 1, and if
-*          JOBZ = 'V', LDZ >= max(1,N).
-*
-*  WORK    (workspace) DOUBLE PRECISION array, dimension (8*N)
-*
-*  IWORK   (workspace) INTEGER array, dimension (5*N)
-*
-*  IFAIL   (output) INTEGER array, dimension (N)
-*          If JOBZ = 'V', then if INFO = 0, the first M elements of
-*          IFAIL are zero.  If INFO > 0, then IFAIL contains the
-*          indices of the eigenvectors that failed to converge.
-*          If JOBZ = 'N', then IFAIL is not referenced.
-*
-*  INFO    (output) INTEGER
-*          = 0:  successful exit
-*          < 0:  if INFO = -i, the i-th argument had an illegal value
-*          > 0:  DPPTRF or DSPEVX returned an error code:
-*             <= N:  if INFO = i, DSPEVX failed to converge;
-*                    i eigenvectors failed to converge.  Their indices
-*                    are stored in array IFAIL.
-*             > N:   if INFO = N + i, for 1 <= i <= N, then the leading
-*                    minor of order i of B is not positive definite.
-*                    The factorization of B could not be completed and
-*                    no eigenvalues or eigenvectors were computed.
-*
-*  Further Details
-*  ===============
-*
-*  Based on contributions by
-*     Mark Fahey, Department of Mathematics, Univ. of Kentucky, USA
-*
-* =====================================================================
-*
-*     .. Local Scalars ..
-      LOGICAL            ALLEIG, INDEIG, UPPER, VALEIG, WANTZ
-      CHARACTER          TRANS
-      INTEGER            J
-*     ..
-*     .. External Functions ..
-      LOGICAL            LSAME
-      EXTERNAL           LSAME
-*     ..
-*     .. External Subroutines ..
-      EXTERNAL           DPPTRF, DSPEVX, DSPGST, DTPMV, DTPSV, XERBLA
-*     ..
-*     .. Intrinsic Functions ..
-      INTRINSIC          MIN
-*     ..
-    </PRE>
-    <A HREF="#top">go to the page top</A>
-    <A NAME="dsposv"></A>
-    <H2>dsposv</H2>
-    <PRE>
-USAGE:
-  x, iter, info, a = NumRu::Lapack.dsposv( uplo, a, b, [:usage => usage, :help => help])
-FORTRAN MANUAL
-      SUBROUTINE DSPOSV( UPLO, N, NRHS, A, LDA, B, LDB, X, LDX, WORK, SWORK, ITER, INFO )
-*  Purpose
-*  =======
-*
-*  DSPOSV computes the solution to a real system of linear equations
-*     A * X = B,
-*  where A is an N-by-N symmetric positive definite matrix and X and B
-*  are N-by-NRHS matrices.
-*
-*  DSPOSV first attempts to factorize the matrix in SINGLE PRECISION
-*  and use this factorization within an iterative refinement procedure
-*  to produce a solution with DOUBLE PRECISION normwise backward error
-*  quality (see below). If the approach fails the method switches to a
-*  DOUBLE PRECISION factorization and solve.
-*
-*  The iterative refinement is not going to be a winning strategy if
-*  the ratio SINGLE PRECISION performance over DOUBLE PRECISION
-*  performance is too small. A reasonable strategy should take the
-*  number of right-hand sides and the size of the matrix into account.
-*  This might be done with a call to ILAENV in the future. Up to now, we
-*  always try iterative refinement.
-*
-*  The iterative refinement process is stopped if
-*      ITER > ITERMAX
-*  or for all the RHS we have:
-*      RNRM < SQRT(N)*XNRM*ANRM*EPS*BWDMAX
-*  where
-*      o ITER is the number of the current iteration in the iterative
-*        refinement process
-*      o RNRM is the infinity-norm of the residual
-*      o XNRM is the infinity-norm of the solution
-*      o ANRM is the infinity-operator-norm of the matrix A
-*      o EPS is the machine epsilon returned by DLAMCH('Epsilon')
-*  The value ITERMAX and BWDMAX are fixed to 30 and 1.0D+00
-*  respectively.
-*
-*  Arguments
-*  =========
-*
-*  UPLO    (input) CHARACTER*1
-*          = 'U':  Upper triangle of A is stored;
-*          = 'L':  Lower triangle of A is stored.
-*
-*  N       (input) INTEGER
-*          The number of linear equations, i.e., the order of the
-*          matrix A.  N >= 0.
-*
-*  NRHS    (input) INTEGER
-*          The number of right hand sides, i.e., the number of columns
-*          of the matrix B.  NRHS >= 0.
-*
-*  A       (input/output) DOUBLE PRECISION array,
-*          dimension (LDA,N)
-*          On entry, the symmetric matrix A.  If UPLO = 'U', the leading
-*          N-by-N upper triangular part of A contains the upper
-*          triangular part of the matrix A, and the strictly lower
-*          triangular part of A is not referenced.  If UPLO = 'L', the
-*          leading N-by-N lower triangular part of A contains the lower
-*          triangular part of the matrix A, and the strictly upper
-*          triangular part of A is not referenced.
-*          On exit, if iterative refinement has been successfully used
-*          (INFO.EQ.0 and ITER.GE.0, see description below), then A is
-*          unchanged, if double precision factorization has been used
-*          (INFO.EQ.0 and ITER.LT.0, see description below), then the
-*          array A contains the factor U or L from the Cholesky
-*          factorization A = U**T*U or A = L*L**T.
-*
-*
-*  LDA     (input) INTEGER
-*          The leading dimension of the array A.  LDA >= max(1,N).
-*
-*  B       (input) DOUBLE PRECISION array, dimension (LDB,NRHS)
-*          The N-by-NRHS right hand side matrix B.
-*
-*  LDB     (input) INTEGER
-*          The leading dimension of the array B.  LDB >= max(1,N).
-*
-*  X       (output) DOUBLE PRECISION array, dimension (LDX,NRHS)
-*          If INFO = 0, the N-by-NRHS solution matrix X.
-*
-*  LDX     (input) INTEGER
-*          The leading dimension of the array X.  LDX >= max(1,N).
-*
-*  WORK    (workspace) DOUBLE PRECISION array, dimension (N,NRHS)
-*          This array is used to hold the residual vectors.
-*
-*  SWORK   (workspace) REAL array, dimension (N*(N+NRHS))
-*          This array is used to use the single precision matrix and the
-*          right-hand sides or solutions in single precision.
-*
-*  ITER    (output) INTEGER
-*          < 0: iterative refinement has failed, double precision
-*               factorization has been performed
-*               -1 : the routine fell back to full precision for
-*                    implementation- or machine-specific reasons
-*               -2 : narrowing the precision induced an overflow,
-*                    the routine fell back to full precision
-*               -3 : failure of SPOTRF
-*               -31: stop the iterative refinement after the 30th
-*                    iterations
-*          > 0: iterative refinement has been sucessfully used.
-*               Returns the number of iterations
-*
-*  INFO    (output) INTEGER
-*          = 0:  successful exit
-*          < 0:  if INFO = -i, the i-th argument had an illegal value
-*          > 0:  if INFO = i, the leading minor of order i of (DOUBLE
-*                PRECISION) A is not positive definite, so the
-*                factorization could not be completed, and the solution
-*                has not been computed.
-*
-*  =========
-*
-    </PRE>
-    <A HREF="#top">go to the page top</A>
-    <A NAME="dsprfs"></A>
-    <H2>dsprfs</H2>
-    <PRE>
-USAGE:
-  ferr, berr, info, x = NumRu::Lapack.dsprfs( uplo, ap, afp, ipiv, b, x, [:usage => usage, :help => help])
-FORTRAN MANUAL
-      SUBROUTINE DSPRFS( UPLO, N, NRHS, AP, AFP, IPIV, B, LDB, X, LDX, FERR, BERR, WORK, IWORK, INFO )
-*  Purpose
-*  =======
-*
-*  DSPRFS improves the computed solution to a system of linear
-*  equations when the coefficient matrix is symmetric indefinite
-*  and packed, and provides error bounds and backward error estimates
-*  for the solution.
-*
-*  Arguments
-*  =========
-*
-*  UPLO    (input) CHARACTER*1
-*          = 'U':  Upper triangle of A is stored;
-*          = 'L':  Lower triangle of A is stored.
-*
-*  N       (input) INTEGER
-*          The order of the matrix A.  N >= 0.
-*
-*  NRHS    (input) INTEGER
-*          The number of right hand sides, i.e., the number of columns
-*          of the matrices B and X.  NRHS >= 0.
-*
-*  AP      (input) DOUBLE PRECISION array, dimension (N*(N+1)/2)
-*          The upper or lower triangle of the symmetric matrix A, packed
-*          columnwise in a linear array.  The j-th column of A is stored
-*          in the array AP as follows:
-*          if UPLO = 'U', AP(i + (j-1)*j/2) = A(i,j) for 1<=i<=j;
-*          if UPLO = 'L', AP(i + (j-1)*(2*n-j)/2) = A(i,j) for j<=i<=n.
-*
-*  AFP     (input) DOUBLE PRECISION array, dimension (N*(N+1)/2)
-*          The factored form of the matrix A.  AFP contains the block
-*          diagonal matrix D and the multipliers used to obtain the
-*          factor U or L from the factorization A = U*D*U**T or
-*          A = L*D*L**T as computed by DSPTRF, stored as a packed
-*          triangular matrix.
-*
-*  IPIV    (input) INTEGER array, dimension (N)
-*          Details of the interchanges and the block structure of D
-*          as determined by DSPTRF.
-*
-*  B       (input) DOUBLE PRECISION array, dimension (LDB,NRHS)
-*          The right hand side matrix B.
-*
-*  LDB     (input) INTEGER
-*          The leading dimension of the array B.  LDB >= max(1,N).
-*
-*  X       (input/output) DOUBLE PRECISION array, dimension (LDX,NRHS)
-*          On entry, the solution matrix X, as computed by DSPTRS.
-*          On exit, the improved solution matrix X.
-*
-*  LDX     (input) INTEGER
-*          The leading dimension of the array X.  LDX >= max(1,N).
-*
-*  FERR    (output) DOUBLE PRECISION array, dimension (NRHS)
-*          The estimated forward error bound for each solution vector
-*          X(j) (the j-th column of the solution matrix X).
-*          If XTRUE is the true solution corresponding to X(j), FERR(j)
-*          is an estimated upper bound for the magnitude of the largest
-*          element in (X(j) - XTRUE) divided by the magnitude of the
-*          largest element in X(j).  The estimate is as reliable as
-*          the estimate for RCOND, and is almost always a slight
-*          overestimate of the true error.
-*
-*  BERR    (output) DOUBLE PRECISION array, dimension (NRHS)
-*          The componentwise relative backward error of each solution
-*          vector X(j) (i.e., the smallest relative change in
-*          any element of A or B that makes X(j) an exact solution).
-*
-*  WORK    (workspace) DOUBLE PRECISION array, dimension (3*N)
-*
-*  IWORK   (workspace) INTEGER array, dimension (N)
-*
-*  INFO    (output) INTEGER
-*          = 0:  successful exit
-*          < 0:  if INFO = -i, the i-th argument had an illegal value
-*
-*  Internal Parameters
-*  ===================
-*
-*  ITMAX is the maximum number of steps of iterative refinement.
-*
-*  =====================================================================
-*
-    </PRE>
-    <A HREF="#top">go to the page top</A>
-    <A NAME="dspsv"></A>
-    <H2>dspsv</H2>
-    <PRE>
-USAGE:
-  ipiv, info, ap, b = NumRu::Lapack.dspsv( uplo, ap, b, [:usage => usage, :help => help])
-FORTRAN MANUAL
-      SUBROUTINE DSPSV( UPLO, N, NRHS, AP, IPIV, B, LDB, INFO )
-*  Purpose
-*  =======
-*
-*  DSPSV computes the solution to a real system of linear equations
-*     A * X = B,
-*  where A is an N-by-N symmetric matrix stored in packed format and X
-*  and B are N-by-NRHS matrices.
-*
-*  The diagonal pivoting method is used to factor A as
-*     A = U * D * U**T,  if UPLO = 'U', or
-*     A = L * D * L**T,  if UPLO = 'L',
-*  where U (or L) is a product of permutation and unit upper (lower)
-*  triangular matrices, D is symmetric and block diagonal with 1-by-1
-*  and 2-by-2 diagonal blocks.  The factored form of A is then used to
-*  solve the system of equations A * X = B.
-*
-*  Arguments
-*  =========
-*
-*  UPLO    (input) CHARACTER*1
-*          = 'U':  Upper triangle of A is stored;
-*          = 'L':  Lower triangle of A is stored.
-*
-*  N       (input) INTEGER
-*          The number of linear equations, i.e., the order of the
-*          matrix A.  N >= 0.
-*
-*  NRHS    (input) INTEGER
-*          The number of right hand sides, i.e., the number of columns
-*          of the matrix B.  NRHS >= 0.
-*
-*  AP      (input/output) DOUBLE PRECISION array, dimension (N*(N+1)/2)
-*          On entry, the upper or lower triangle of the symmetric matrix
-*          A, packed columnwise in a linear array.  The j-th column of A
-*          is stored in the array AP as follows:
-*          if UPLO = 'U', AP(i + (j-1)*j/2) = A(i,j) for 1<=i<=j;
-*          if UPLO = 'L', AP(i + (j-1)*(2n-j)/2) = A(i,j) for j<=i<=n.
-*          See below for further details.
-*
-*          On exit, the block diagonal matrix D and the multipliers used
-*          to obtain the factor U or L from the factorization
-*          A = U*D*U**T or A = L*D*L**T as computed by DSPTRF, stored as
-*          a packed triangular matrix in the same storage format as A.
-*
-*  IPIV    (output) INTEGER array, dimension (N)
-*          Details of the interchanges and the block structure of D, as
-*          determined by DSPTRF.  If IPIV(k) > 0, then rows and columns
-*          k and IPIV(k) were interchanged, and D(k,k) is a 1-by-1
-*          diagonal block.  If UPLO = 'U' and IPIV(k) = IPIV(k-1) < 0,
-*          then rows and columns k-1 and -IPIV(k) were interchanged and
-*          D(k-1:k,k-1:k) is a 2-by-2 diagonal block.  If UPLO = 'L' and
-*          IPIV(k) = IPIV(k+1) < 0, then rows and columns k+1 and
-*          -IPIV(k) were interchanged and D(k:k+1,k:k+1) is a 2-by-2
-*          diagonal block.
-*
-*  B       (input/output) DOUBLE PRECISION array, dimension (LDB,NRHS)
-*          On entry, the N-by-NRHS right hand side matrix B.
-*          On exit, if INFO = 0, the N-by-NRHS solution matrix X.
-*
-*  LDB     (input) INTEGER
-*          The leading dimension of the array B.  LDB >= max(1,N).
-*
-*  INFO    (output) INTEGER
-*          = 0:  successful exit
-*          < 0:  if INFO = -i, the i-th argument had an illegal value
-*          > 0:  if INFO = i, D(i,i) is exactly zero.  The factorization
-*                has been completed, but the block diagonal matrix D is
-*                exactly singular, so the solution could not be
-*                computed.
-*
-*  Further Details
-*  ===============
-*
-*  The packed storage scheme is illustrated by the following example
-*  when N = 4, UPLO = 'U':
-*
-*  Two-dimensional storage of the symmetric matrix A:
-*
-*     a11 a12 a13 a14
-*         a22 a23 a24
-*             a33 a34     (aij = aji)
-*                 a44
-*
-*  Packed storage of the upper triangle of A:
-*
-*  AP = [ a11, a12, a22, a13, a23, a33, a14, a24, a34, a44 ]
-*
-*  =====================================================================
-*
-*     .. External Functions ..
-      LOGICAL            LSAME
-      EXTERNAL           LSAME
-*     ..
-*     .. External Subroutines ..
-      EXTERNAL           DSPTRF, DSPTRS, XERBLA
-*     ..
-*     .. Intrinsic Functions ..
-      INTRINSIC          MAX
-*     ..
-    </PRE>
-    <A HREF="#top">go to the page top</A>
-    <A NAME="dspsvx"></A>
-    <H2>dspsvx</H2>
-    <PRE>
-USAGE:
-  x, rcond, ferr, berr, info, afp, ipiv = NumRu::Lapack.dspsvx( fact, uplo, ap, afp, ipiv, b, [:usage => usage, :help => help])
-FORTRAN MANUAL
-      SUBROUTINE DSPSVX( FACT, UPLO, N, NRHS, AP, AFP, IPIV, B, LDB, X, LDX, RCOND, FERR, BERR, WORK, IWORK, INFO )
-*  Purpose
-*  =======
-*
-*  DSPSVX uses the diagonal pivoting factorization A = U*D*U**T or
-*  A = L*D*L**T to compute the solution to a real system of linear
-*  equations A * X = B, where A is an N-by-N symmetric matrix stored
-*  in packed format and X and B are N-by-NRHS matrices.
-*
-*  Error bounds on the solution and a condition estimate are also
-*  provided.
-*
-*  Description
-*  ===========
-*
-*  The following steps are performed:
-*
-*  1. If FACT = 'N', the diagonal pivoting method is used to factor A as
-*        A = U * D * U**T,  if UPLO = 'U', or
-*        A = L * D * L**T,  if UPLO = 'L',
-*     where U (or L) is a product of permutation and unit upper (lower)
-*     triangular matrices and D is symmetric and block diagonal with
-*     1-by-1 and 2-by-2 diagonal blocks.
-*
-*  2. If some D(i,i)=0, so that D is exactly singular, then the routine
-*     returns with INFO = i. Otherwise, the factored form of A is used
-*     to estimate the condition number of the matrix A.  If the
-*     reciprocal of the condition number is less than machine precision,
-*     INFO = N+1 is returned as a warning, but the routine still goes on
-*     to solve for X and compute error bounds as described below.
-*
-*  3. The system of equations is solved for X using the factored form
-*     of A.
-*
-*  4. Iterative refinement is applied to improve the computed solution
-*     matrix and calculate error bounds and backward error estimates
-*     for it.
-*
-*  Arguments
-*  =========
-*
-*  FACT    (input) CHARACTER*1
-*          Specifies whether or not the factored form of A has been
-*          supplied on entry.
-*          = 'F':  On entry, AFP and IPIV contain the factored form of
-*                  A.  AP, AFP and IPIV will not be modified.
-*          = 'N':  The matrix A will be copied to AFP and factored.
-*
-*  UPLO    (input) CHARACTER*1
-*          = 'U':  Upper triangle of A is stored;
-*          = 'L':  Lower triangle of A is stored.
-*
-*  N       (input) INTEGER
-*          The number of linear equations, i.e., the order of the
-*          matrix A.  N >= 0.
-*
-*  NRHS    (input) INTEGER
-*          The number of right hand sides, i.e., the number of columns
-*          of the matrices B and X.  NRHS >= 0.
-*
-*  AP      (input) DOUBLE PRECISION array, dimension (N*(N+1)/2)
-*          The upper or lower triangle of the symmetric matrix A, packed
-*          columnwise in a linear array.  The j-th column of A is stored
-*          in the array AP as follows:
-*          if UPLO = 'U', AP(i + (j-1)*j/2) = A(i,j) for 1<=i<=j;
-*          if UPLO = 'L', AP(i + (j-1)*(2*n-j)/2) = A(i,j) for j<=i<=n.
-*          See below for further details.
-*
-*  AFP     (input or output) DOUBLE PRECISION array, dimension
-*                            (N*(N+1)/2)
-*          If FACT = 'F', then AFP is an input argument and on entry
-*          contains the block diagonal matrix D and the multipliers used
-*          to obtain the factor U or L from the factorization
-*          A = U*D*U**T or A = L*D*L**T as computed by DSPTRF, stored as
-*          a packed triangular matrix in the same storage format as A.
-*
-*          If FACT = 'N', then AFP is an output argument and on exit
-*          contains the block diagonal matrix D and the multipliers used
-*          to obtain the factor U or L from the factorization
-*          A = U*D*U**T or A = L*D*L**T as computed by DSPTRF, stored as
-*          a packed triangular matrix in the same storage format as A.
-*
-*  IPIV    (input or output) INTEGER array, dimension (N)
-*          If FACT = 'F', then IPIV is an input argument and on entry
-*          contains details of the interchanges and the block structure
-*          of D, as determined by DSPTRF.
-*          If IPIV(k) > 0, then rows and columns k and IPIV(k) were
-*          interchanged and D(k,k) is a 1-by-1 diagonal block.
-*          If UPLO = 'U' and IPIV(k) = IPIV(k-1) < 0, then rows and
-*          columns k-1 and -IPIV(k) were interchanged and D(k-1:k,k-1:k)
-*          is a 2-by-2 diagonal block.  If UPLO = 'L' and IPIV(k) =
-*          IPIV(k+1) < 0, then rows and columns k+1 and -IPIV(k) were
-*          interchanged and D(k:k+1,k:k+1) is a 2-by-2 diagonal block.
-*
-*          If FACT = 'N', then IPIV is an output argument and on exit
-*          contains details of the interchanges and the block structure
-*          of D, as determined by DSPTRF.
-*
-*  B       (input) DOUBLE PRECISION array, dimension (LDB,NRHS)
-*          The N-by-NRHS right hand side matrix B.
-*
-*  LDB     (input) INTEGER
-*          The leading dimension of the array B.  LDB >= max(1,N).
-*
-*  X       (output) DOUBLE PRECISION array, dimension (LDX,NRHS)
-*          If INFO = 0 or INFO = N+1, the N-by-NRHS solution matrix X.
-*
-*  LDX     (input) INTEGER
-*          The leading dimension of the array X.  LDX >= max(1,N).
-*
-*  RCOND   (output) DOUBLE PRECISION
-*          The estimate of the reciprocal condition number of the matrix
-*          A.  If RCOND is less than the machine precision (in
-*          particular, if RCOND = 0), the matrix is singular to working
-*          precision.  This condition is indicated by a return code of
-*          INFO > 0.
-*
-*  FERR    (output) DOUBLE PRECISION array, dimension (NRHS)
-*          The estimated forward error bound for each solution vector
-*          X(j) (the j-th column of the solution matrix X).
-*          If XTRUE is the true solution corresponding to X(j), FERR(j)
-*          is an estimated upper bound for the magnitude of the largest
-*          element in (X(j) - XTRUE) divided by the magnitude of the
-*          largest element in X(j).  The estimate is as reliable as
-*          the estimate for RCOND, and is almost always a slight
-*          overestimate of the true error.
-*
-*  BERR    (output) DOUBLE PRECISION array, dimension (NRHS)
-*          The componentwise relative backward error of each solution
-*          vector X(j) (i.e., the smallest relative change in
-*          any element of A or B that makes X(j) an exact solution).
-*
-*  WORK    (workspace) DOUBLE PRECISION array, dimension (3*N)
-*
-*  IWORK   (workspace) INTEGER array, dimension (N)
-*
-*  INFO    (output) INTEGER
-*          = 0: successful exit
-*          < 0: if INFO = -i, the i-th argument had an illegal value
-*          > 0:  if INFO = i, and i is
-*                <= N:  D(i,i) is exactly zero.  The factorization
-*                       has been completed but the factor D is exactly
-*                       singular, so the solution and error bounds could
-*                       not be computed. RCOND = 0 is returned.
-*                = N+1: D is nonsingular, but RCOND is less than machine
-*                       precision, meaning that the matrix is singular
-*                       to working precision.  Nevertheless, the
-*                       solution and error bounds are computed because
-*                       there are a number of situations where the
-*                       computed solution can be more accurate than the
-*                       value of RCOND would suggest.
-*
-*  Further Details
-*  ===============
-*
-*  The packed storage scheme is illustrated by the following example
-*  when N = 4, UPLO = 'U':
-*
-*  Two-dimensional storage of the symmetric matrix A:
-*
-*     a11 a12 a13 a14
-*         a22 a23 a24
-*             a33 a34     (aij = aji)
-*                 a44
-*
-*  Packed storage of the upper triangle of A:
-*
-*  AP = [ a11, a12, a22, a13, a23, a33, a14, a24, a34, a44 ]
-*
-*  =====================================================================
-*
-    </PRE>
-    <A HREF="#top">go to the page top</A>
-    <A NAME="dsptrd"></A>
-    <H2>dsptrd</H2>
-    <PRE>
-USAGE:
-  d, e, tau, info, ap = NumRu::Lapack.dsptrd( uplo, ap, [:usage => usage, :help => help])
-FORTRAN MANUAL
-      SUBROUTINE DSPTRD( UPLO, N, AP, D, E, TAU, INFO )
-*  Purpose
-*  =======
-*
-*  DSPTRD reduces a real symmetric matrix A stored in packed form to
-*  symmetric tridiagonal form T by an orthogonal similarity
-*  transformation: Q**T * A * Q = T.
-*
-*  Arguments
-*  =========
-*
-*  UPLO    (input) CHARACTER*1
-*          = 'U':  Upper triangle of A is stored;
-*          = 'L':  Lower triangle of A is stored.
-*
-*  N       (input) INTEGER
-*          The order of the matrix A.  N >= 0.
-*
-*  AP      (input/output) DOUBLE PRECISION array, dimension (N*(N+1)/2)
-*          On entry, the upper or lower triangle of the symmetric matrix
-*          A, packed columnwise in a linear array.  The j-th column of A
-*          is stored in the array AP as follows:
-*          if UPLO = 'U', AP(i + (j-1)*j/2) = A(i,j) for 1<=i<=j;
-*          if UPLO = 'L', AP(i + (j-1)*(2*n-j)/2) = A(i,j) for j<=i<=n.
-*          On exit, if UPLO = 'U', the diagonal and first superdiagonal
-*          of A are overwritten by the corresponding elements of the
-*          tridiagonal matrix T, and the elements above the first
-*          superdiagonal, with the array TAU, represent the orthogonal
-*          matrix Q as a product of elementary reflectors; if UPLO
-*          = 'L', the diagonal and first subdiagonal of A are over-
-*          written by the corresponding elements of the tridiagonal
-*          matrix T, and the elements below the first subdiagonal, with
-*          the array TAU, represent the orthogonal matrix Q as a product
-*          of elementary reflectors. See Further Details.
-*
-*  D       (output) DOUBLE PRECISION array, dimension (N)
-*          The diagonal elements of the tridiagonal matrix T:
-*          D(i) = A(i,i).
-*
-*  E       (output) DOUBLE PRECISION array, dimension (N-1)
-*          The off-diagonal elements of the tridiagonal matrix T:
-*          E(i) = A(i,i+1) if UPLO = 'U', E(i) = A(i+1,i) if UPLO = 'L'.
-*
-*  TAU     (output) DOUBLE PRECISION array, dimension (N-1)
-*          The scalar factors of the elementary reflectors (see Further
-*          Details).
-*
-*  INFO    (output) INTEGER
-*          = 0:  successful exit
-*          < 0:  if INFO = -i, the i-th argument had an illegal value
-*
-*  Further Details
-*  ===============
-*
-*  If UPLO = 'U', the matrix Q is represented as a product of elementary
-*  reflectors
-*
-*     Q = H(n-1) . . . H(2) H(1).
-*
-*  Each H(i) has the form
-*
-*     H(i) = I - tau * v * v'
-*
-*  where tau is a real scalar, and v is a real vector with
-*  v(i+1:n) = 0 and v(i) = 1; v(1:i-1) is stored on exit in AP,
-*  overwriting A(1:i-1,i+1), and tau is stored in TAU(i).
-*
-*  If UPLO = 'L', the matrix Q is represented as a product of elementary
-*  reflectors
-*
-*     Q = H(1) H(2) . . . H(n-1).
-*
-*  Each H(i) has the form
-*
-*     H(i) = I - tau * v * v'
-*
-*  where tau is a real scalar, and v is a real vector with
-*  v(1:i) = 0 and v(i+1) = 1; v(i+2:n) is stored on exit in AP,
-*  overwriting A(i+2:n,i), and tau is stored in TAU(i).
-*
-*  =====================================================================
-*
-    </PRE>
-    <A HREF="#top">go to the page top</A>
-    <A NAME="dsptrf"></A>
-    <H2>dsptrf</H2>
-    <PRE>
-USAGE:
-  ipiv, info, ap = NumRu::Lapack.dsptrf( uplo, ap, [:usage => usage, :help => help])
-FORTRAN MANUAL
-      SUBROUTINE DSPTRF( UPLO, N, AP, IPIV, INFO )
-*  Purpose
-*  =======
-*
-*  DSPTRF computes the factorization of a real symmetric matrix A stored
-*  in packed format using the Bunch-Kaufman diagonal pivoting method:
-*
-*     A = U*D*U**T  or  A = L*D*L**T
-*
-*  where U (or L) is a product of permutation and unit upper (lower)
-*  triangular matrices, and D is symmetric and block diagonal with
-*  1-by-1 and 2-by-2 diagonal blocks.
-*
-*  Arguments
-*  =========
-*
-*  UPLO    (input) CHARACTER*1
-*          = 'U':  Upper triangle of A is stored;
-*          = 'L':  Lower triangle of A is stored.
-*
-*  N       (input) INTEGER
-*          The order of the matrix A.  N >= 0.
-*
-*  AP      (input/output) DOUBLE PRECISION array, dimension (N*(N+1)/2)
-*          On entry, the upper or lower triangle of the symmetric matrix
-*          A, packed columnwise in a linear array.  The j-th column of A
-*          is stored in the array AP as follows:
-*          if UPLO = 'U', AP(i + (j-1)*j/2) = A(i,j) for 1<=i<=j;
-*          if UPLO = 'L', AP(i + (j-1)*(2n-j)/2) = A(i,j) for j<=i<=n.
-*
-*          On exit, the block diagonal matrix D and the multipliers used
-*          to obtain the factor U or L, stored as a packed triangular
-*          matrix overwriting A (see below for further details).
-*
-*  IPIV    (output) INTEGER array, dimension (N)
-*          Details of the interchanges and the block structure of D.
-*          If IPIV(k) > 0, then rows and columns k and IPIV(k) were
-*          interchanged and D(k,k) is a 1-by-1 diagonal block.
-*          If UPLO = 'U' and IPIV(k) = IPIV(k-1) < 0, then rows and
-*          columns k-1 and -IPIV(k) were interchanged and D(k-1:k,k-1:k)
-*          is a 2-by-2 diagonal block.  If UPLO = 'L' and IPIV(k) =
-*          IPIV(k+1) < 0, then rows and columns k+1 and -IPIV(k) were
-*          interchanged and D(k:k+1,k:k+1) is a 2-by-2 diagonal block.
-*
-*  INFO    (output) INTEGER
-*          = 0: successful exit
-*          < 0: if INFO = -i, the i-th argument had an illegal value
-*          > 0: if INFO = i, D(i,i) is exactly zero.  The factorization
-*               has been completed, but the block diagonal matrix D is
-*               exactly singular, and division by zero will occur if it
-*               is used to solve a system of equations.
-*
-*  Further Details
-*  ===============
-*
-*  5-96 - Based on modifications by J. Lewis, Boeing Computer Services
-*         Company
-*
-*  If UPLO = 'U', then A = U*D*U', where
-*     U = P(n)*U(n)* ... *P(k)U(k)* ...,
-*  i.e., U is a product of terms P(k)*U(k), where k decreases from n to
-*  1 in steps of 1 or 2, and D is a block diagonal matrix with 1-by-1
-*  and 2-by-2 diagonal blocks D(k).  P(k) is a permutation matrix as
-*  defined by IPIV(k), and U(k) is a unit upper triangular matrix, such
-*  that if the diagonal block D(k) is of order s (s = 1 or 2), then
-*
-*             (   I    v    0   )   k-s
-*     U(k) =  (   0    I    0   )   s
-*             (   0    0    I   )   n-k
-*                k-s   s   n-k
-*
-*  If s = 1, D(k) overwrites A(k,k), and v overwrites A(1:k-1,k).
-*  If s = 2, the upper triangle of D(k) overwrites A(k-1,k-1), A(k-1,k),
-*  and A(k,k), and v overwrites A(1:k-2,k-1:k).
-*
-*  If UPLO = 'L', then A = L*D*L', where
-*     L = P(1)*L(1)* ... *P(k)*L(k)* ...,
-*  i.e., L is a product of terms P(k)*L(k), where k increases from 1 to
-*  n in steps of 1 or 2, and D is a block diagonal matrix with 1-by-1
-*  and 2-by-2 diagonal blocks D(k).  P(k) is a permutation matrix as
-*  defined by IPIV(k), and L(k) is a unit lower triangular matrix, such
-*  that if the diagonal block D(k) is of order s (s = 1 or 2), then
-*
-*             (   I    0     0   )  k-1
-*     L(k) =  (   0    I     0   )  s
-*             (   0    v     I   )  n-k-s+1
-*                k-1   s  n-k-s+1
-*
-*  If s = 1, D(k) overwrites A(k,k), and v overwrites A(k+1:n,k).
-*  If s = 2, the lower triangle of D(k) overwrites A(k,k), A(k+1,k),
-*  and A(k+1,k+1), and v overwrites A(k+2:n,k:k+1).
-*
-*  =====================================================================
-*
-    </PRE>
-    <A HREF="#top">go to the page top</A>
-    <A NAME="dsptri"></A>
-    <H2>dsptri</H2>
-    <PRE>
-USAGE:
-  info, ap = NumRu::Lapack.dsptri( uplo, ap, ipiv, [:usage => usage, :help => help])
-FORTRAN MANUAL
-      SUBROUTINE DSPTRI( UPLO, N, AP, IPIV, WORK, INFO )
-*  Purpose
-*  =======
-*
-*  DSPTRI computes the inverse of a real symmetric indefinite matrix
-*  A in packed storage using the factorization A = U*D*U**T or
-*  A = L*D*L**T computed by DSPTRF.
-*
-*  Arguments
-*  =========
-*
-*  UPLO    (input) CHARACTER*1
-*          Specifies whether the details of the factorization are stored
-*          as an upper or lower triangular matrix.
-*          = 'U':  Upper triangular, form is A = U*D*U**T;
-*          = 'L':  Lower triangular, form is A = L*D*L**T.
-*
-*  N       (input) INTEGER
-*          The order of the matrix A.  N >= 0.
-*
-*  AP      (input/output) DOUBLE PRECISION array, dimension (N*(N+1)/2)
-*          On entry, the block diagonal matrix D and the multipliers
-*          used to obtain the factor U or L as computed by DSPTRF,
-*          stored as a packed triangular matrix.
-*
-*          On exit, if INFO = 0, the (symmetric) inverse of the original
-*          matrix, stored as a packed triangular matrix. The j-th column
-*          of inv(A) is stored in the array AP as follows:
-*          if UPLO = 'U', AP(i + (j-1)*j/2) = inv(A)(i,j) for 1<=i<=j;
-*          if UPLO = 'L',
-*             AP(i + (j-1)*(2n-j)/2) = inv(A)(i,j) for j<=i<=n.
-*
-*  IPIV    (input) INTEGER array, dimension (N)
-*          Details of the interchanges and the block structure of D
-*          as determined by DSPTRF.
-*
-*  WORK    (workspace) DOUBLE PRECISION array, dimension (N)
-*
-*  INFO    (output) INTEGER
-*          = 0: successful exit
-*          < 0: if INFO = -i, the i-th argument had an illegal value
-*          > 0: if INFO = i, D(i,i) = 0; the matrix is singular and its
-*               inverse could not be computed.
-*
-*  =====================================================================
-*
-    </PRE>
-    <A HREF="#top">go to the page top</A>
-    <A NAME="dsptrs"></A>
-    <H2>dsptrs</H2>
-    <PRE>
-USAGE:
-  info, b = NumRu::Lapack.dsptrs( uplo, ap, ipiv, b, [:usage => usage, :help => help])
-FORTRAN MANUAL
-      SUBROUTINE DSPTRS( UPLO, N, NRHS, AP, IPIV, B, LDB, INFO )
-*  Purpose
-*  =======
-*
-*  DSPTRS solves a system of linear equations A*X = B with a real
-*  symmetric matrix A stored in packed format using the factorization
-*  A = U*D*U**T or A = L*D*L**T computed by DSPTRF.
-*
-*  Arguments
-*  =========
-*
-*  UPLO    (input) CHARACTER*1
-*          Specifies whether the details of the factorization are stored
-*          as an upper or lower triangular matrix.
-*          = 'U':  Upper triangular, form is A = U*D*U**T;
-*          = 'L':  Lower triangular, form is A = L*D*L**T.
-*
-*  N       (input) INTEGER
-*          The order of the matrix A.  N >= 0.
-*
-*  NRHS    (input) INTEGER
-*          The number of right hand sides, i.e., the number of columns
-*          of the matrix B.  NRHS >= 0.
-*
-*  AP      (input) DOUBLE PRECISION array, dimension (N*(N+1)/2)
-*          The block diagonal matrix D and the multipliers used to
-*          obtain the factor U or L as computed by DSPTRF, stored as a
-*          packed triangular matrix.
-*
-*  IPIV    (input) INTEGER array, dimension (N)
-*          Details of the interchanges and the block structure of D
-*          as determined by DSPTRF.
-*
-*  B       (input/output) DOUBLE PRECISION array, dimension (LDB,NRHS)
-*          On entry, the right hand side matrix B.
-*          On exit, the solution matrix X.
-*
-*  LDB     (input) INTEGER
-*          The leading dimension of the array B.  LDB >= max(1,N).
-*
-*  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>
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