Provided by: liblapack-doc_3.12.0-3build1.1_all bug

NAME

       hpgvx - {hp,sp}gvx: eig, bisection

SYNOPSIS

   Functions
       subroutine chpgvx (itype, jobz, range, uplo, n, ap, bp, vl, vu, il, iu, abstol, m, w, z,
           ldz, work, rwork, iwork, ifail, info)
           CHPGVX
       subroutine dspgvx (itype, jobz, range, uplo, n, ap, bp, vl, vu, il, iu, abstol, m, w, z,
           ldz, work, iwork, ifail, info)
           DSPGVX
       subroutine sspgvx (itype, jobz, range, uplo, n, ap, bp, vl, vu, il, iu, abstol, m, w, z,
           ldz, work, iwork, ifail, info)
           SSPGVX
       subroutine zhpgvx (itype, jobz, range, uplo, n, ap, bp, vl, vu, il, iu, abstol, m, w, z,
           ldz, work, rwork, iwork, ifail, info)
           ZHPGVX

Detailed Description

Function Documentation

   subroutine chpgvx (integer itype, character jobz, character range, character uplo, integer n,
       complex, dimension( * ) ap, complex, dimension( * ) bp, real vl, real vu, integer il,
       integer iu, real abstol, integer m, real, dimension( * ) w, complex, dimension( ldz, * )
       z, integer ldz, complex, dimension( * ) work, real, dimension( * ) rwork, integer,
       dimension( * ) iwork, integer, dimension( * ) ifail, integer info)
       CHPGVX

       Purpose:

            CHPGVX computes selected eigenvalues and, optionally, eigenvectors
            of a complex generalized Hermitian-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 Hermitian, stored in packed format, 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.

       Parameters
           ITYPE

                     ITYPE is 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

                     JOBZ is CHARACTER*1
                     = 'N':  Compute eigenvalues only;
                     = 'V':  Compute eigenvalues and eigenvectors.

           RANGE

                     RANGE is 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

                     UPLO is CHARACTER*1
                     = 'U':  Upper triangles of A and B are stored;
                     = 'L':  Lower triangles of A and B are stored.

           N

                     N is INTEGER
                     The order of the matrices A and B.  N >= 0.

           AP

                     AP is COMPLEX 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)*(2*n-j)/2) = A(i,j) for j<=i<=n.

                     On exit, the contents of AP are destroyed.

           BP

                     BP is COMPLEX array, dimension (N*(N+1)/2)
                     On entry, the upper or lower triangle of the Hermitian 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**H*U or B = L*L**H, in the same storage
                     format as B.

           VL

                     VL is REAL

                     If RANGE='V', the lower bound of the interval to
                     be searched for eigenvalues. VL < VU.
                     Not referenced if RANGE = 'A' or 'I'.

           VU

                     VU is REAL

                     If RANGE='V', the upper bound of the interval to
                     be searched for eigenvalues. VL < VU.
                     Not referenced if RANGE = 'A' or 'I'.

           IL

                     IL is INTEGER

                     If RANGE='I', the index of the
                     smallest eigenvalue 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'.

           IU

                     IU is INTEGER

                     If RANGE='I', the index of the
                     largest eigenvalue 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

                     ABSTOL is REAL
                     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*SLAMCH('S'), not zero.
                     If this routine returns with INFO>0, indicating that some
                     eigenvectors did not converge, try setting ABSTOL to
                     2*SLAMCH('S').

           M

                     M is INTEGER
                     The total number of eigenvalues found.  0 <= M <= N.
                     If RANGE = 'A', M = N, and if RANGE = 'I', M = IU-IL+1.

           W

                     W is REAL array, dimension (N)
                     On normal exit, the first M elements contain the selected
                     eigenvalues in ascending order.

           Z

                     Z is COMPLEX array, dimension (LDZ, N)
                     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**H*B*Z = I;
                     if ITYPE = 3, Z**H*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

                     LDZ is INTEGER
                     The leading dimension of the array Z.  LDZ >= 1, and if
                     JOBZ = 'V', LDZ >= max(1,N).

           WORK

                     WORK is COMPLEX array, dimension (2*N)

           RWORK

                     RWORK is REAL array, dimension (7*N)

           IWORK

                     IWORK is INTEGER array, dimension (5*N)

           IFAIL

                     IFAIL is 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

                     INFO is INTEGER
                     = 0:  successful exit
                     < 0:  if INFO = -i, the i-th argument had an illegal value
                     > 0:  CPPTRF or CHPEVX returned an error code:
                        <= N:  if INFO = i, CHPEVX 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
                               principal minor of order i of B is not positive.
                               The factorization of B could not be completed and
                               no eigenvalues or eigenvectors were computed.

       Author
           Univ. of Tennessee

           Univ. of California Berkeley

           Univ. of Colorado Denver

           NAG Ltd.

       Contributors:
           Mark Fahey, Department of Mathematics, Univ. of Kentucky, USA

   subroutine dspgvx (integer itype, character jobz, character range, character uplo, integer n,
       double precision, dimension( * ) ap, double precision, dimension( * ) bp, double precision
       vl, double precision vu, integer il, integer iu, double precision abstol, integer m,
       double precision, dimension( * ) w, double precision, dimension( ldz, * ) z, integer ldz,
       double precision, dimension( * ) work, integer, dimension( * ) iwork, integer, dimension(
       * ) ifail, integer info)
       DSPGVX

       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.

       Parameters
           ITYPE

                     ITYPE is 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

                     JOBZ is CHARACTER*1
                     = 'N':  Compute eigenvalues only;
                     = 'V':  Compute eigenvalues and eigenvectors.

           RANGE

                     RANGE is 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

                     UPLO is CHARACTER*1
                     = 'U':  Upper triangle of A and B are stored;
                     = 'L':  Lower triangle of A and B are stored.

           N

                     N is INTEGER
                     The order of the matrix pencil (A,B).  N >= 0.

           AP

                     AP is 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

                     BP is 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

                     VL is DOUBLE PRECISION

                     If RANGE='V', the lower bound of the interval to
                     be searched for eigenvalues. VL < VU.
                     Not referenced if RANGE = 'A' or 'I'.

           VU

                     VU is DOUBLE PRECISION

                     If RANGE='V', the upper bound of the interval to
                     be searched for eigenvalues. VL < VU.
                     Not referenced if RANGE = 'A' or 'I'.

           IL

                     IL is INTEGER

                     If RANGE='I', the index of the
                     smallest eigenvalue 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'.

           IU

                     IU is INTEGER

                     If RANGE='I', the index of the
                     largest eigenvalue 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

                     ABSTOL is 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

                     M is INTEGER
                     The total number of eigenvalues found.  0 <= M <= N.
                     If RANGE = 'A', M = N, and if RANGE = 'I', M = IU-IL+1.

           W

                     W is DOUBLE PRECISION array, dimension (N)
                     On normal exit, the first M elements contain the selected
                     eigenvalues in ascending order.

           Z

                     Z is 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

                     LDZ is INTEGER
                     The leading dimension of the array Z.  LDZ >= 1, and if
                     JOBZ = 'V', LDZ >= max(1,N).

           WORK

                     WORK is DOUBLE PRECISION array, dimension (8*N)

           IWORK

                     IWORK is INTEGER array, dimension (5*N)

           IFAIL

                     IFAIL is 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

                     INFO is 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
                               principal minor of order i of B is not positive.
                               The factorization of B could not be completed and
                               no eigenvalues or eigenvectors were computed.

       Author
           Univ. of Tennessee

           Univ. of California Berkeley

           Univ. of Colorado Denver

           NAG Ltd.

       Contributors:
           Mark Fahey, Department of Mathematics, Univ. of Kentucky, USA

   subroutine sspgvx (integer itype, character jobz, character range, character uplo, integer n,
       real, dimension( * ) ap, real, dimension( * ) bp, real vl, real vu, integer il, integer
       iu, real abstol, integer m, real, dimension( * ) w, real, dimension( ldz, * ) z, integer
       ldz, real, dimension( * ) work, integer, dimension( * ) iwork, integer, dimension( * )
       ifail, integer info)
       SSPGVX

       Purpose:

            SSPGVX 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.

       Parameters
           ITYPE

                     ITYPE is 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

                     JOBZ is CHARACTER*1
                     = 'N':  Compute eigenvalues only;
                     = 'V':  Compute eigenvalues and eigenvectors.

           RANGE

                     RANGE is 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

                     UPLO is CHARACTER*1
                     = 'U':  Upper triangle of A and B are stored;
                     = 'L':  Lower triangle of A and B are stored.

           N

                     N is INTEGER
                     The order of the matrix pencil (A,B).  N >= 0.

           AP

                     AP is REAL 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

                     BP is REAL 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

                     VL is REAL

                     If RANGE='V', the lower bound of the interval to
                     be searched for eigenvalues. VL < VU.
                     Not referenced if RANGE = 'A' or 'I'.

           VU

                     VU is REAL

                     If RANGE='V', the upper bound of the interval to
                     be searched for eigenvalues. VL < VU.
                     Not referenced if RANGE = 'A' or 'I'.

           IL

                     IL is INTEGER

                     If RANGE='I', the index of the
                     smallest eigenvalue 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'.

           IU

                     IU is INTEGER

                     If RANGE='I', the index of the
                     largest eigenvalue 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

                     ABSTOL is REAL
                     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*SLAMCH('S'), not zero.
                     If this routine returns with INFO>0, indicating that some
                     eigenvectors did not converge, try setting ABSTOL to
                     2*SLAMCH('S').

           M

                     M is INTEGER
                     The total number of eigenvalues found.  0 <= M <= N.
                     If RANGE = 'A', M = N, and if RANGE = 'I', M = IU-IL+1.

           W

                     W is REAL array, dimension (N)
                     On normal exit, the first M elements contain the selected
                     eigenvalues in ascending order.

           Z

                     Z is REAL 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

                     LDZ is INTEGER
                     The leading dimension of the array Z.  LDZ >= 1, and if
                     JOBZ = 'V', LDZ >= max(1,N).

           WORK

                     WORK is REAL array, dimension (8*N)

           IWORK

                     IWORK is INTEGER array, dimension (5*N)

           IFAIL

                     IFAIL is 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

                     INFO is INTEGER
                     = 0:  successful exit
                     < 0:  if INFO = -i, the i-th argument had an illegal value
                     > 0:  SPPTRF or SSPEVX returned an error code:
                        <= N:  if INFO = i, SSPEVX 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
                               principal minor of order i of B is not positive.
                               The factorization of B could not be completed and
                               no eigenvalues or eigenvectors were computed.

       Author
           Univ. of Tennessee

           Univ. of California Berkeley

           Univ. of Colorado Denver

           NAG Ltd.

       Contributors:
           Mark Fahey, Department of Mathematics, Univ. of Kentucky, USA

   subroutine zhpgvx (integer itype, character jobz, character range, character uplo, integer n,
       complex*16, dimension( * ) ap, complex*16, dimension( * ) bp, double precision vl, double
       precision vu, integer il, integer iu, double precision abstol, integer m, double
       precision, dimension( * ) w, complex*16, dimension( ldz, * ) z, integer ldz, complex*16,
       dimension( * ) work, double precision, dimension( * ) rwork, integer, dimension( * )
       iwork, integer, dimension( * ) ifail, integer info)
       ZHPGVX

       Purpose:

            ZHPGVX computes selected eigenvalues and, optionally, eigenvectors
            of a complex generalized Hermitian-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 Hermitian, stored in packed format, 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.

       Parameters
           ITYPE

                     ITYPE is 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

                     JOBZ is CHARACTER*1
                     = 'N':  Compute eigenvalues only;
                     = 'V':  Compute eigenvalues and eigenvectors.

           RANGE

                     RANGE is 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

                     UPLO is CHARACTER*1
                     = 'U':  Upper triangles of A and B are stored;
                     = 'L':  Lower triangles of A and B are stored.

           N

                     N is INTEGER
                     The order of the matrices A and B.  N >= 0.

           AP

                     AP is 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)*(2*n-j)/2) = A(i,j) for j<=i<=n.

                     On exit, the contents of AP are destroyed.

           BP

                     BP is COMPLEX*16 array, dimension (N*(N+1)/2)
                     On entry, the upper or lower triangle of the Hermitian 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**H*U or B = L*L**H, in the same storage
                     format as B.

           VL

                     VL is DOUBLE PRECISION

                     If RANGE='V', the lower bound of the interval to
                     be searched for eigenvalues. VL < VU.
                     Not referenced if RANGE = 'A' or 'I'.

           VU

                     VU is DOUBLE PRECISION

                     If RANGE='V', the upper bound of the interval to
                     be searched for eigenvalues. VL < VU.
                     Not referenced if RANGE = 'A' or 'I'.

           IL

                     IL is INTEGER

                     If RANGE='I', the index of the
                     smallest eigenvalue 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'.

           IU

                     IU is INTEGER

                     If RANGE='I', the index of the
                     largest eigenvalue 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

                     ABSTOL is 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').

           M

                     M is INTEGER
                     The total number of eigenvalues found.  0 <= M <= N.
                     If RANGE = 'A', M = N, and if RANGE = 'I', M = IU-IL+1.

           W

                     W is DOUBLE PRECISION array, dimension (N)
                     On normal exit, the first M elements contain the selected
                     eigenvalues in ascending order.

           Z

                     Z is COMPLEX*16 array, dimension (LDZ, N)
                     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**H*B*Z = I;
                     if ITYPE = 3, Z**H*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

                     LDZ is INTEGER
                     The leading dimension of the array Z.  LDZ >= 1, and if
                     JOBZ = 'V', LDZ >= max(1,N).

           WORK

                     WORK is COMPLEX*16 array, dimension (2*N)

           RWORK

                     RWORK is DOUBLE PRECISION array, dimension (7*N)

           IWORK

                     IWORK is INTEGER array, dimension (5*N)

           IFAIL

                     IFAIL is 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

                     INFO is INTEGER
                     = 0:  successful exit
                     < 0:  if INFO = -i, the i-th argument had an illegal value
                     > 0:  ZPPTRF or ZHPEVX returned an error code:
                        <= N:  if INFO = i, ZHPEVX 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
                               principal minor of order i of B is not positive.
                               The factorization of B could not be completed and
                               no eigenvalues or eigenvectors were computed.

       Author
           Univ. of Tennessee

           Univ. of California Berkeley

           Univ. of Colorado Denver

           NAG Ltd.

       Contributors:
           Mark Fahey, Department of Mathematics, Univ. of Kentucky, USA

Author

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