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-  <HEAD>
-    <TITLE>COMPLEX*16 or DOUBLE COMPLEX routines for symmetric or Hermitian positive definite, packed storage matrix</TITLE>
-  </HEAD>
-  <BODY>
-    <A NAME="top"></A>
-    <H1>COMPLEX*16 or DOUBLE COMPLEX routines for symmetric or Hermitian positive definite, packed storage matrix</H1>
-    <UL>
-      <LI><A HREF="#zppcon">zppcon</A></LI>
-      <LI><A HREF="#zppequ">zppequ</A></LI>
-      <LI><A HREF="#zpprfs">zpprfs</A></LI>
-      <LI><A HREF="#zppsv">zppsv</A></LI>
-      <LI><A HREF="#zppsvx">zppsvx</A></LI>
-      <LI><A HREF="#zpptrf">zpptrf</A></LI>
-      <LI><A HREF="#zpptri">zpptri</A></LI>
-      <LI><A HREF="#zpptrs">zpptrs</A></LI>
-    </UL>
-    <A NAME="zppcon"></A>
-    <H2>zppcon</H2>
-    <PRE>
-USAGE:
-  rcond, info = NumRu::Lapack.zppcon( uplo, ap, anorm, [:usage => usage, :help => help])
-FORTRAN MANUAL
-      SUBROUTINE ZPPCON( UPLO, N, AP, ANORM, RCOND, WORK, RWORK, INFO )
-*  Purpose
-*  =======
-*
-*  ZPPCON estimates the reciprocal of the condition number (in the
-*  1-norm) of a complex Hermitian positive definite packed matrix using
-*  the Cholesky factorization A = U**H*U or A = L*L**H computed by
-*  ZPPTRF.
-*
-*  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
-*          = '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) COMPLEX*16 array, dimension (N*(N+1)/2)
-*          The triangular factor U or L from the Cholesky factorization
-*          A = U**H*U or A = L*L**H, packed columnwise in a linear
-*          array.  The j-th column of U or L is stored in the array AP
-*          as follows:
-*          if UPLO = 'U', AP(i + (j-1)*j/2) = U(i,j) for 1<=i<=j;
-*          if UPLO = 'L', AP(i + (j-1)*(2n-j)/2) = L(i,j) for j<=i<=n.
-*
-*  ANORM   (input) DOUBLE PRECISION
-*          The 1-norm (or infinity-norm) of the Hermitian 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) COMPLEX*16 array, dimension (2*N)
-*
-*  RWORK   (workspace) DOUBLE PRECISION 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="zppequ"></A>
-    <H2>zppequ</H2>
-    <PRE>
-USAGE:
-  s, scond, amax, info = NumRu::Lapack.zppequ( uplo, ap, [:usage => usage, :help => help])
-FORTRAN MANUAL
-      SUBROUTINE ZPPEQU( UPLO, N, AP, S, SCOND, AMAX, INFO )
-*  Purpose
-*  =======
-*
-*  ZPPEQU computes row and column scalings intended to equilibrate a
-*  Hermitian positive definite matrix A in packed storage and reduce
-*  its condition number (with respect to the two-norm).  S contains the
-*  scale factors, S(i)=1/sqrt(A(i,i)), chosen so that the scaled matrix
-*  B with elements B(i,j)=S(i)*A(i,j)*S(j) has ones on the diagonal.
-*  This choice of S puts the condition number of B within a factor N of
-*  the smallest possible condition number over all possible diagonal
-*  scalings.
-*
-*  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) COMPLEX*16 array, dimension (N*(N+1)/2)
-*          The upper or lower triangle of the Hermitian 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.
-*
-*  S       (output) DOUBLE PRECISION array, dimension (N)
-*          If INFO = 0, S contains the scale factors for A.
-*
-*  SCOND   (output) DOUBLE PRECISION
-*          If INFO = 0, S contains the ratio of the smallest S(i) to
-*          the largest S(i).  If SCOND >= 0.1 and AMAX is neither too
-*          large nor too small, it is not worth scaling by S.
-*
-*  AMAX    (output) DOUBLE PRECISION
-*          Absolute value of largest matrix element.  If AMAX is very
-*          close to overflow or very close to underflow, the matrix
-*          should be scaled.
-*
-*  INFO    (output) INTEGER
-*          = 0:  successful exit
-*          < 0:  if INFO = -i, the i-th argument had an illegal value
-*          > 0:  if INFO = i, the i-th diagonal element is nonpositive.
-*
-*  =====================================================================
-*
-    </PRE>
-    <A HREF="#top">go to the page top</A>
-    <A NAME="zpprfs"></A>
-    <H2>zpprfs</H2>
-    <PRE>
-USAGE:
-  ferr, berr, info, x = NumRu::Lapack.zpprfs( uplo, ap, afp, b, x, [:usage => usage, :help => help])
-FORTRAN MANUAL
-      SUBROUTINE ZPPRFS( UPLO, N, NRHS, AP, AFP, B, LDB, X, LDX, FERR, BERR, WORK, RWORK, INFO )
-*  Purpose
-*  =======
-*
-*  ZPPRFS improves the computed solution to a system of linear
-*  equations when the coefficient matrix is Hermitian positive definite
-*  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) COMPLEX*16 array, dimension (N*(N+1)/2)
-*          The upper or lower triangle of the Hermitian 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.
-*
-*  AFP     (input) COMPLEX*16 array, dimension (N*(N+1)/2)
-*          The triangular factor U or L from the Cholesky factorization
-*          A = U**H*U or A = L*L**H, as computed by DPPTRF/ZPPTRF,
-*          packed columnwise in a linear array in the same format as A
-*          (see AP).
-*
-*  B       (input) COMPLEX*16 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) COMPLEX*16 array, dimension (LDX,NRHS)
-*          On entry, the solution matrix X, as computed by ZPPTRS.
-*          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) COMPLEX*16 array, dimension (2*N)
-*
-*  RWORK   (workspace) DOUBLE PRECISION 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="zppsv"></A>
-    <H2>zppsv</H2>
-    <PRE>
-USAGE:
-  info, ap, b = NumRu::Lapack.zppsv( uplo, n, ap, b, [:usage => usage, :help => help])
-FORTRAN MANUAL
-      SUBROUTINE ZPPSV( UPLO, N, NRHS, AP, B, LDB, INFO )
-*  Purpose
-*  =======
-*
-*  ZPPSV computes the solution to a complex system of linear equations
-*     A * X = B,
-*  where A is an N-by-N Hermitian positive definite matrix stored in
-*  packed format and X and B are N-by-NRHS matrices.
-*
-*  The Cholesky decomposition is used to factor A as
-*     A = U**H* U,  if UPLO = 'U', or
-*     A = L * L**H,  if UPLO = 'L',
-*  where U is an upper triangular matrix and L is a lower triangular
-*  matrix.  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) COMPLEX*16 array, dimension (N*(N+1)/2)
-*          On entry, the upper or lower triangle of the Hermitian 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, if INFO = 0, the factor U or L from the Cholesky
-*          factorization A = U**H*U or A = L*L**H, in the same storage
-*          format as A.
-*
-*  B       (input/output) COMPLEX*16 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, the leading minor of order i of A is not
-*                positive definite, so the factorization could not be
-*                completed, and the solution has not been computed.
-*
-*  Further Details
-*  ===============
-*
-*  The packed storage scheme is illustrated by the following example
-*  when N = 4, UPLO = 'U':
-*
-*  Two-dimensional storage of the Hermitian matrix A:
-*
-*     a11 a12 a13 a14
-*         a22 a23 a24
-*             a33 a34     (aij = conjg(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           XERBLA, ZPPTRF, ZPPTRS
-*     ..
-*     .. Intrinsic Functions ..
-      INTRINSIC          MAX
-*     ..
-    </PRE>
-    <A HREF="#top">go to the page top</A>
-    <A NAME="zppsvx"></A>
-    <H2>zppsvx</H2>
-    <PRE>
-USAGE:
-  x, rcond, ferr, berr, info, ap, afp, equed, s, b = NumRu::Lapack.zppsvx( fact, uplo, ap, afp, equed, s, b, [:usage => usage, :help => help])
-FORTRAN MANUAL
-      SUBROUTINE ZPPSVX( FACT, UPLO, N, NRHS, AP, AFP, EQUED, S, B, LDB, X, LDX, RCOND, FERR, BERR, WORK, RWORK, INFO )
-*  Purpose
-*  =======
-*
-*  ZPPSVX uses the Cholesky factorization A = U**H*U or A = L*L**H to
-*  compute the solution to a complex system of linear equations
-*     A * X = B,
-*  where A is an N-by-N Hermitian positive definite 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 = 'E', real scaling factors are computed to equilibrate
-*     the system:
-*        diag(S) * A * diag(S) * inv(diag(S)) * X = diag(S) * B
-*     Whether or not the system will be equilibrated depends on the
-*     scaling of the matrix A, but if equilibration is used, A is
-*     overwritten by diag(S)*A*diag(S) and B by diag(S)*B.
-*
-*  2. If FACT = 'N' or 'E', the Cholesky decomposition is used to
-*     factor the matrix A (after equilibration if FACT = 'E') as
-*        A = U'* U ,  if UPLO = 'U', or
-*        A = L * L',  if UPLO = 'L',
-*     where U is an upper triangular matrix, L is a lower triangular
-*     matrix, and ' indicates conjugate transpose.
-*
-*  3. If the leading i-by-i principal minor is not positive definite,
-*     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.
-*
-*  4. The system of equations is solved for X using the factored form
-*     of A.
-*
-*  5. Iterative refinement is applied to improve the computed solution
-*     matrix and calculate error bounds and backward error estimates
-*     for it.
-*
-*  6. If equilibration was used, the matrix X is premultiplied by
-*     diag(S) so that it solves the original system before
-*     equilibration.
-*
-*  Arguments
-*  =========
-*
-*  FACT    (input) CHARACTER*1
-*          Specifies whether or not the factored form of the matrix A is
-*          supplied on entry, and if not, whether the matrix A should be
-*          equilibrated before it is factored.
-*          = 'F':  On entry, AFP contains the factored form of A.
-*                  If EQUED = 'Y', the matrix A has been equilibrated
-*                  with scaling factors given by S.  AP and AFP will not
-*                  be modified.
-*          = 'N':  The matrix A will be copied to AFP and factored.
-*          = 'E':  The matrix A will be equilibrated if necessary, then
-*                  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/output) COMPLEX*16 array, dimension (N*(N+1)/2)
-*          On entry, the upper or lower triangle of the Hermitian matrix
-*          A, packed columnwise in a linear array, except if FACT = 'F'
-*          and EQUED = 'Y', then A must contain the equilibrated matrix
-*          diag(S)*A*diag(S).  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.  A is not modified if
-*          FACT = 'F' or 'N', or if FACT = 'E' and EQUED = 'N' on exit.
-*
-*          On exit, if FACT = 'E' and EQUED = 'Y', A is overwritten by
-*          diag(S)*A*diag(S).
-*
-*  AFP     (input or output) COMPLEX*16 array, dimension (N*(N+1)/2)
-*          If FACT = 'F', then AFP is an input argument and on entry
-*          contains the triangular factor U or L from the Cholesky
-*          factorization A = U**H*U or A = L*L**H, in the same storage
-*          format as A.  If EQUED .ne. 'N', then AFP is the factored
-*          form of the equilibrated matrix A.
-*
-*          If FACT = 'N', then AFP is an output argument and on exit
-*          returns the triangular factor U or L from the Cholesky
-*          factorization A = U**H*U or A = L*L**H of the original
-*          matrix A.
-*
-*          If FACT = 'E', then AFP is an output argument and on exit
-*          returns the triangular factor U or L from the Cholesky
-*          factorization A = U**H*U or A = L*L**H of the equilibrated
-*          matrix A (see the description of AP for the form of the
-*          equilibrated matrix).
-*
-*  EQUED   (input or output) CHARACTER*1
-*          Specifies the form of equilibration that was done.
-*          = 'N':  No equilibration (always true if FACT = 'N').
-*          = 'Y':  Equilibration was done, i.e., A has been replaced by
-*                  diag(S) * A * diag(S).
-*          EQUED is an input argument if FACT = 'F'; otherwise, it is an
-*          output argument.
-*
-*  S       (input or output) DOUBLE PRECISION array, dimension (N)
-*          The scale factors for A; not accessed if EQUED = 'N'.  S is
-*          an input argument if FACT = 'F'; otherwise, S is an output
-*          argument.  If FACT = 'F' and EQUED = 'Y', each element of S
-*          must be positive.
-*
-*  B       (input/output) COMPLEX*16 array, dimension (LDB,NRHS)
-*          On entry, the N-by-NRHS right hand side matrix B.
-*          On exit, if EQUED = 'N', B is not modified; if EQUED = 'Y',
-*          B is overwritten by diag(S) * B.
-*
-*  LDB     (input) INTEGER
-*          The leading dimension of the array B.  LDB >= max(1,N).
-*
-*  X       (output) COMPLEX*16 array, dimension (LDX,NRHS)
-*          If INFO = 0 or INFO = N+1, the N-by-NRHS solution matrix X to
-*          the original system of equations.  Note that if EQUED = 'Y',
-*          A and B are modified on exit, and the solution to the
-*          equilibrated system is inv(diag(S))*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 after equilibration (if done).  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) COMPLEX*16 array, dimension (2*N)
-*
-*  RWORK   (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, and i is
-*                <= N:  the leading minor of order i of A is
-*                       not positive definite, so the factorization
-*                       could not be completed, and the solution has not
-*                       been computed. RCOND = 0 is returned.
-*                = N+1: U 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 Hermitian matrix A:
-*
-*     a11 a12 a13 a14
-*         a22 a23 a24
-*             a33 a34     (aij = conjg(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="zpptrf"></A>
-    <H2>zpptrf</H2>
-    <PRE>
-USAGE:
-  info, ap = NumRu::Lapack.zpptrf( uplo, n, ap, [:usage => usage, :help => help])
-FORTRAN MANUAL
-      SUBROUTINE ZPPTRF( UPLO, N, AP, INFO )
-*  Purpose
-*  =======
-*
-*  ZPPTRF computes the Cholesky factorization of a complex Hermitian
-*  positive definite matrix A stored in packed format.
-*
-*  The factorization has the form
-*     A = U**H * U,  if UPLO = 'U', or
-*     A = L  * L**H,  if UPLO = 'L',
-*  where U is an upper triangular matrix and L is lower triangular.
-*
-*  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) COMPLEX*16 array, dimension (N*(N+1)/2)
-*          On entry, the upper or lower triangle of the Hermitian 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, if INFO = 0, the triangular factor U or L from the
-*          Cholesky factorization A = U**H*U or A = L*L**H, in the same
-*          storage format as A.
-*
-*  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 is not
-*                positive definite, and the factorization could not be
-*                completed.
-*
-*  Further Details
-*  ===============
-*
-*  The packed storage scheme is illustrated by the following example
-*  when N = 4, UPLO = 'U':
-*
-*  Two-dimensional storage of the Hermitian matrix A:
-*
-*     a11 a12 a13 a14
-*         a22 a23 a24
-*             a33 a34     (aij = conjg(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="zpptri"></A>
-    <H2>zpptri</H2>
-    <PRE>
-USAGE:
-  info, ap = NumRu::Lapack.zpptri( uplo, n, ap, [:usage => usage, :help => help])
-FORTRAN MANUAL
-      SUBROUTINE ZPPTRI( UPLO, N, AP, INFO )
-*  Purpose
-*  =======
-*
-*  ZPPTRI computes the inverse of a complex Hermitian positive definite
-*  matrix A using the Cholesky factorization A = U**H*U or A = L*L**H
-*  computed by ZPPTRF.
-*
-*  Arguments
-*  =========
-*
-*  UPLO    (input) CHARACTER*1
-*          = 'U':  Upper triangular factor is stored in AP;
-*          = 'L':  Lower triangular factor is stored in AP.
-*
-*  N       (input) INTEGER
-*          The order of the matrix A.  N >= 0.
-*
-*  AP      (input/output) COMPLEX*16 array, dimension (N*(N+1)/2)
-*          On entry, the triangular factor U or L from the Cholesky
-*          factorization A = U**H*U or A = L*L**H, packed columnwise as
-*          a linear array.  The j-th column of U or L is stored in the
-*          array AP as follows:
-*          if UPLO = 'U', AP(i + (j-1)*j/2) = U(i,j) for 1<=i<=j;
-*          if UPLO = 'L', AP(i + (j-1)*(2n-j)/2) = L(i,j) for j<=i<=n.
-*
-*          On exit, the upper or lower triangle of the (Hermitian)
-*          inverse of A, overwriting the input factor U or L.
-*
-*  INFO    (output) INTEGER
-*          = 0:  successful exit
-*          < 0:  if INFO = -i, the i-th argument had an illegal value
-*          > 0:  if INFO = i, the (i,i) element of the factor U or L is
-*                zero, and the inverse could not be computed.
-*
-*  =====================================================================
-*
-    </PRE>
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-    <A NAME="zpptrs"></A>
-    <H2>zpptrs</H2>
-    <PRE>
-USAGE:
-  info, b = NumRu::Lapack.zpptrs( uplo, n, ap, b, [:usage => usage, :help => help])
-FORTRAN MANUAL
-      SUBROUTINE ZPPTRS( UPLO, N, NRHS, AP, B, LDB, INFO )
-*  Purpose
-*  =======
-*
-*  ZPPTRS solves a system of linear equations A*X = B with a Hermitian
-*  positive definite matrix A in packed storage using the Cholesky
-*  factorization A = U**H*U or A = L*L**H computed by ZPPTRF.
-*
-*  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 matrix B.  NRHS >= 0.
-*
-*  AP      (input) COMPLEX*16 array, dimension (N*(N+1)/2)
-*          The triangular factor U or L from the Cholesky factorization
-*          A = U**H*U or A = L*L**H, packed columnwise in a linear
-*          array.  The j-th column of U or L is stored in the array AP
-*          as follows:
-*          if UPLO = 'U', AP(i + (j-1)*j/2) = U(i,j) for 1<=i<=j;
-*          if UPLO = 'L', AP(i + (j-1)*(2n-j)/2) = L(i,j) for j<=i<=n.
-*
-*  B       (input/output) COMPLEX*16 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
-*
-*  =====================================================================
-*
-*     .. Local Scalars ..
-      LOGICAL            UPPER
-      INTEGER            I
-*     ..
-*     .. External Functions ..
-      LOGICAL            LSAME
-      EXTERNAL           LSAME
-*     ..
-*     .. External Subroutines ..
-      EXTERNAL           XERBLA, ZTPSV
-*     ..
-*     .. Intrinsic Functions ..
-      INTRINSIC          MAX
-*     ..
-    </PRE>
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