heevx_2stage(3)

NAME
heevx_2stage - {he,sy}evx_2stage: eig, bisection

SYNOPSIS

  Functions
subroutine cheevx_2stage (jobz, range, uplo, n, a, lda, vl, vu, il, iu, abstol, m, w, z, ldz, work, lwork, rwork, iwork, ifail, info)
CHEEVX_2STAGE computes the eigenvalues and, optionally, the left and/or right eigenvectors for HE matrices
subroutine dsyevx_2stage (jobz, range, uplo, n, a, lda, vl, vu, il, iu, abstol, m, w, z, ldz, work, lwork, iwork, ifail, info)
DSYEVX_2STAGE computes the eigenvalues and, optionally, the left and/or right eigenvectors for SY matrices
subroutine ssyevx_2stage (jobz, range, uplo, n, a, lda, vl, vu, il, iu, abstol, m, w, z, ldz, work, lwork, iwork, ifail, info)
SSYEVX_2STAGE computes the eigenvalues and, optionally, the left and/or right eigenvectors for SY matrices
subroutine zheevx_2stage (jobz, range, uplo, n, a, lda, vl, vu, il, iu, abstol, m, w, z, ldz, work, lwork, rwork, iwork, ifail, info)
ZHEEVX_2STAGE computes the eigenvalues and, optionally, the left and/or right eigenvectors for HE matrices

Detailed Description

Function Documentation

  subroutine cheevx_2stage (character jobz, character range, character uplo, integer n, complex, dimension( lda, * ) a, integer lda, real vl, real vu, integer il, integer iu, real abstol, integer m, real, dimension( * ) w, complex, dimension( ldz, * ) z, integer ldz, complex, dimension( * ) work, integer lwork, real, dimension( * ) rwork, integer, dimension( * ) iwork, integer, dimension( * ) ifail, integer info)

CHEEVX_2STAGE computes the eigenvalues and, optionally, the left and/or right eigenvectors for HE matrices

Purpose:

    !>
    !> CHEEVX_2STAGE computes selected eigenvalues and, optionally, eigenvectors
    !> of a complex Hermitian matrix A using the 2stage technique for
    !> the reduction to tridiagonal.  Eigenvalues and eigenvectors can
    !> be selected by specifying either a range of values or a range of
    !> indices for the desired eigenvalues.
    !>

Parameters
    JOBZ

    !>          JOBZ is CHARACTER*1
    !>          = 'N':  Compute eigenvalues only;
    !>          = 'V':  Compute eigenvalues and eigenvectors.
    !>                  Not available in this release.
    !>

    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 is stored;
    !>          = 'L':  Lower triangle of A is stored.
    !>

    N

    !>          N is INTEGER
    !>          The order of the matrix A.  N >= 0.
    !>

    A

    !>          A is COMPLEX array, dimension (LDA, N)
    !>          On entry, the Hermitian matrix A.  If UPLO = 'U', the
    !>          leading N-by-N upper triangular part of A contains the
    !>          upper triangular part of the matrix A.  If UPLO = 'L',
    !>          the leading N-by-N lower triangular part of A contains
    !>          the lower triangular part of the matrix A.
    !>          On exit, the lower triangle (if UPLO='L') or the upper
    !>          triangle (if UPLO='U') of A, including the diagonal, is
    !>          destroyed.
    !>

    LDA

    !>          LDA is INTEGER
    !>          The leading dimension of the array A.  LDA >= max(1,N).
    !>

    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').
    !>
    !>          See  by Demmel and
    !>          Kahan, LAPACK Working Note #3.
    !>

    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, 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

    !>          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 (MAX(1,LWORK))
    !>          On exit, if INFO = 0, WORK(1) returns the optimal LWORK.
    !>

    LWORK

    !>          LWORK is INTEGER
    !>          The length of the array WORK. LWORK >= 1, when N <= 1;
    !>          otherwise
    !>          If JOBZ = 'N' and N > 1, LWORK must be queried.
    !>                                   LWORK = MAX(1, 8*N, dimension) where
    !>                                   dimension = max(stage1,stage2) + (KD+1)*N + N
    !>                                             = N*KD + N*max(KD+1,FACTOPTNB)
    !>                                               + max(2*KD*KD, KD*NTHREADS)
    !>                                               + (KD+1)*N + N
    !>                                   where KD is the blocking size of the reduction,
    !>                                   FACTOPTNB is the blocking used by the QR or LQ
    !>                                   algorithm, usually FACTOPTNB=128 is a good choice
    !>                                   NTHREADS is the number of threads used when
    !>                                   openMP compilation is enabled, otherwise =1.
    !>          If JOBZ = 'V' and N > 1, LWORK must be queried. Not yet available
    !>
    !>          If LWORK = -1, then a workspace query is assumed; the routine
    !>          only calculates the optimal size of the WORK array, returns
    !>          this value as the first entry of the WORK array, and no error
    !>          message related to LWORK is issued by XERBLA.
    !>

    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:  if INFO = i, then i eigenvectors failed to converge.
    !>                Their indices are stored in array IFAIL.
    !>

Author
    Univ. of Tennessee

    Univ. of California Berkeley

    Univ. of Colorado Denver

    NAG Ltd.

Further Details:

    !>
    !>  All details about the 2stage techniques are available in:
    !>
    !>  Azzam Haidar, Hatem Ltaief, and Jack Dongarra.
    !>  Parallel reduction to condensed forms for symmetric eigenvalue problems
    !>  using aggregated fine-grained and memory-aware kernels. In Proceedings
    !>  of 2011 International Conference for High Performance Computing,
    !>  Networking, Storage and Analysis (SC '11), New York, NY, USA,
    !>  Article 8 , 11 pages.
    !>  http://doi.acm.org/10.1145/2063384.2063394
    !>
    !>  A. Haidar, J. Kurzak, P. Luszczek, 2013.
    !>  An improved parallel singular value algorithm and its implementation
    !>  for multicore hardware, In Proceedings of 2013 International Conference
    !>  for High Performance Computing, Networking, Storage and Analysis (SC '13).
    !>  Denver, Colorado, USA, 2013.
    !>  Article 90, 12 pages.
    !>  http://doi.acm.org/10.1145/2503210.2503292
    !>
    !>  A. Haidar, R. Solca, S. Tomov, T. Schulthess and J. Dongarra.
    !>  A novel hybrid CPU-GPU generalized eigensolver for electronic structure
    !>  calculations based on fine-grained memory aware tasks.
    !>  International Journal of High Performance Computing Applications.
    !>  Volume 28 Issue 2, Pages 196-209, May 2014.
    !>  http://hpc.sagepub.com/content/28/2/196
    !>
    !>

Definition at line 303 of file cheevx_2stage.f.

  subroutine dsyevx_2stage (character jobz, character range, character uplo, integer n, double precision, dimension( lda, * ) a, integer lda, 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 lwork, integer, dimension( * ) iwork, integer, dimension( * ) ifail, integer info)

DSYEVX_2STAGE computes the eigenvalues and, optionally, the left and/or right eigenvectors for SY matrices

Purpose:

    !>
    !> DSYEVX_2STAGE computes selected eigenvalues and, optionally, eigenvectors
    !> of a real symmetric matrix A using the 2stage technique for
    !> the reduction to tridiagonal.  Eigenvalues and eigenvectors can be
    !> selected by specifying either a range of values or a range of indices
    !> for the desired eigenvalues.
    !>

Parameters
    JOBZ

    !>          JOBZ is CHARACTER*1
    !>          = 'N':  Compute eigenvalues only;
    !>          = 'V':  Compute eigenvalues and eigenvectors.
    !>                  Not available in this release.
    !>

    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 is stored;
    !>          = 'L':  Lower triangle of A is stored.
    !>

    N

    !>          N is INTEGER
    !>          The order of the matrix A.  N >= 0.
    !>

    A

    !>          A is 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.  If UPLO = 'L',
    !>          the leading N-by-N lower triangular part of A contains
    !>          the lower triangular part of the matrix A.
    !>          On exit, the lower triangle (if UPLO='L') or the upper
    !>          triangle (if UPLO='U') of A, including the diagonal, is
    !>          destroyed.
    !>

    LDA

    !>          LDA is INTEGER
    !>          The leading dimension of the array A.  LDA >= max(1,N).
    !>

    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').
    !>
    !>          See  by Demmel and
    !>          Kahan, LAPACK Working Note #3.
    !>

    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 = '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

    !>          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 (MAX(1,LWORK))
    !>          On exit, if INFO = 0, WORK(1) returns the optimal LWORK.
    !>

    LWORK

    !>          LWORK is INTEGER
    !>          The length of the array WORK. LWORK >= 1, when N <= 1;
    !>          otherwise
    !>          If JOBZ = 'N' and N > 1, LWORK must be queried.
    !>                                   LWORK = MAX(1, 8*N, dimension) where
    !>                                   dimension = max(stage1,stage2) + (KD+1)*N + 3*N
    !>                                             = N*KD + N*max(KD+1,FACTOPTNB)
    !>                                               + max(2*KD*KD, KD*NTHREADS)
    !>                                               + (KD+1)*N + 3*N
    !>                                   where KD is the blocking size of the reduction,
    !>                                   FACTOPTNB is the blocking used by the QR or LQ
    !>                                   algorithm, usually FACTOPTNB=128 is a good choice
    !>                                   NTHREADS is the number of threads used when
    !>                                   openMP compilation is enabled, otherwise =1.
    !>          If JOBZ = 'V' and N > 1, LWORK must be queried. Not yet available
    !>
    !>          If LWORK = -1, then a workspace query is assumed; the routine
    !>          only calculates the optimal size of the WORK array, returns
    !>          this value as the first entry of the WORK array, and no error
    !>          message related to LWORK is issued by XERBLA.
    !>

    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:  if INFO = i, then i eigenvectors failed to converge.
    !>                Their indices are stored in array IFAIL.
    !>

Author
    Univ. of Tennessee

    Univ. of California Berkeley

    Univ. of Colorado Denver

    NAG Ltd.

Further Details:

    !>
    !>  All details about the 2stage techniques are available in:
    !>
    !>  Azzam Haidar, Hatem Ltaief, and Jack Dongarra.
    !>  Parallel reduction to condensed forms for symmetric eigenvalue problems
    !>  using aggregated fine-grained and memory-aware kernels. In Proceedings
    !>  of 2011 International Conference for High Performance Computing,
    !>  Networking, Storage and Analysis (SC '11), New York, NY, USA,
    !>  Article 8 , 11 pages.
    !>  http://doi.acm.org/10.1145/2063384.2063394
    !>
    !>  A. Haidar, J. Kurzak, P. Luszczek, 2013.
    !>  An improved parallel singular value algorithm and its implementation
    !>  for multicore hardware, In Proceedings of 2013 International Conference
    !>  for High Performance Computing, Networking, Storage and Analysis (SC '13).
    !>  Denver, Colorado, USA, 2013.
    !>  Article 90, 12 pages.
    !>  http://doi.acm.org/10.1145/2503210.2503292
    !>
    !>  A. Haidar, R. Solca, S. Tomov, T. Schulthess and J. Dongarra.
    !>  A novel hybrid CPU-GPU generalized eigensolver for electronic structure
    !>  calculations based on fine-grained memory aware tasks.
    !>  International Journal of High Performance Computing Applications.
    !>  Volume 28 Issue 2, Pages 196-209, May 2014.
    !>  http://hpc.sagepub.com/content/28/2/196
    !>
    !>

Definition at line 297 of file dsyevx_2stage.f.

  subroutine ssyevx_2stage (character jobz, character range, character uplo, integer n, real, dimension( lda, * ) a, integer lda, 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 lwork, integer, dimension( * ) iwork, integer, dimension( * ) ifail, integer info)

SSYEVX_2STAGE computes the eigenvalues and, optionally, the left and/or right eigenvectors for SY matrices

Purpose:

    !>
    !> SSYEVX_2STAGE computes selected eigenvalues and, optionally, eigenvectors
    !> of a real symmetric matrix A using the 2stage technique for
    !> the reduction to tridiagonal.  Eigenvalues and eigenvectors can be
    !> selected by specifying either a range of values or a range of indices
    !> for the desired eigenvalues.
    !>

Parameters
    JOBZ

    !>          JOBZ is CHARACTER*1
    !>          = 'N':  Compute eigenvalues only;
    !>          = 'V':  Compute eigenvalues and eigenvectors.
    !>                  Not available in this release.
    !>

    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 is stored;
    !>          = 'L':  Lower triangle of A is stored.
    !>

    N

    !>          N is INTEGER
    !>          The order of the matrix A.  N >= 0.
    !>

    A

    !>          A is REAL 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.  If UPLO = 'L',
    !>          the leading N-by-N lower triangular part of A contains
    !>          the lower triangular part of the matrix A.
    !>          On exit, the lower triangle (if UPLO='L') or the upper
    !>          triangle (if UPLO='U') of A, including the diagonal, is
    !>          destroyed.
    !>

    LDA

    !>          LDA is INTEGER
    !>          The leading dimension of the array A.  LDA >= max(1,N).
    !>

    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').
    !>
    !>          See  by Demmel and
    !>          Kahan, LAPACK Working Note #3.
    !>

    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 = '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

    !>          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 (MAX(1,LWORK))
    !>          On exit, if INFO = 0, WORK(1) returns the optimal LWORK.
    !>

    LWORK

    !>          LWORK is INTEGER
    !>          The length of the array WORK. LWORK >= 1, when N <= 1;
    !>          otherwise
    !>          If JOBZ = 'N' and N > 1, LWORK must be queried.
    !>                                   LWORK = MAX(1, 8*N, dimension) where
    !>                                   dimension = max(stage1,stage2) + (KD+1)*N + 3*N
    !>                                             = N*KD + N*max(KD+1,FACTOPTNB)
    !>                                               + max(2*KD*KD, KD*NTHREADS)
    !>                                               + (KD+1)*N + 3*N
    !>                                   where KD is the blocking size of the reduction,
    !>                                   FACTOPTNB is the blocking used by the QR or LQ
    !>                                   algorithm, usually FACTOPTNB=128 is a good choice
    !>                                   NTHREADS is the number of threads used when
    !>                                   openMP compilation is enabled, otherwise =1.
    !>          If JOBZ = 'V' and N > 1, LWORK must be queried. Not yet available
    !>
    !>          If LWORK = -1, then a workspace query is assumed; the routine
    !>          only calculates the optimal size of the WORK array, returns
    !>          this value as the first entry of the WORK array, and no error
    !>          message related to LWORK is issued by XERBLA.
    !>

    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:  if INFO = i, then i eigenvectors failed to converge.
    !>                Their indices are stored in array IFAIL.
    !>

Author
    Univ. of Tennessee

    Univ. of California Berkeley

    Univ. of Colorado Denver

    NAG Ltd.

Further Details:

    !>
    !>  All details about the 2stage techniques are available in:
    !>
    !>  Azzam Haidar, Hatem Ltaief, and Jack Dongarra.
    !>  Parallel reduction to condensed forms for symmetric eigenvalue problems
    !>  using aggregated fine-grained and memory-aware kernels. In Proceedings
    !>  of 2011 International Conference for High Performance Computing,
    !>  Networking, Storage and Analysis (SC '11), New York, NY, USA,
    !>  Article 8 , 11 pages.
    !>  http://doi.acm.org/10.1145/2063384.2063394
    !>
    !>  A. Haidar, J. Kurzak, P. Luszczek, 2013.
    !>  An improved parallel singular value algorithm and its implementation
    !>  for multicore hardware, In Proceedings of 2013 International Conference
    !>  for High Performance Computing, Networking, Storage and Analysis (SC '13).
    !>  Denver, Colorado, USA, 2013.
    !>  Article 90, 12 pages.
    !>  http://doi.acm.org/10.1145/2503210.2503292
    !>
    !>  A. Haidar, R. Solca, S. Tomov, T. Schulthess and J. Dongarra.
    !>  A novel hybrid CPU-GPU generalized eigensolver for electronic structure
    !>  calculations based on fine-grained memory aware tasks.
    !>  International Journal of High Performance Computing Applications.
    !>  Volume 28 Issue 2, Pages 196-209, May 2014.
    !>  http://hpc.sagepub.com/content/28/2/196
    !>
    !>

Definition at line 297 of file ssyevx_2stage.f.

  subroutine zheevx_2stage (character jobz, character range, character uplo, integer n, complex*16, dimension( lda, * ) a, integer lda, 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, integer lwork, double precision, dimension( * ) rwork, integer, dimension( * ) iwork, integer, dimension( * ) ifail, integer info)

ZHEEVX_2STAGE computes the eigenvalues and, optionally, the left and/or right eigenvectors for HE matrices

Purpose:

    !>
    !> ZHEEVX_2STAGE computes selected eigenvalues and, optionally, eigenvectors
    !> of a complex Hermitian matrix A using the 2stage technique for
    !> the reduction to tridiagonal.  Eigenvalues and eigenvectors can
    !> be selected by specifying either a range of values or a range of
    !> indices for the desired eigenvalues.
    !>

Parameters
    JOBZ

    !>          JOBZ is CHARACTER*1
    !>          = 'N':  Compute eigenvalues only;
    !>          = 'V':  Compute eigenvalues and eigenvectors.
    !>                  Not available in this release.
    !>

    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 is stored;
    !>          = 'L':  Lower triangle of A is stored.
    !>

    N

    !>          N is INTEGER
    !>          The order of the matrix A.  N >= 0.
    !>

    A

    !>          A is COMPLEX*16 array, dimension (LDA, N)
    !>          On entry, the Hermitian matrix A.  If UPLO = 'U', the
    !>          leading N-by-N upper triangular part of A contains the
    !>          upper triangular part of the matrix A.  If UPLO = 'L',
    !>          the leading N-by-N lower triangular part of A contains
    !>          the lower triangular part of the matrix A.
    !>          On exit, the lower triangle (if UPLO='L') or the upper
    !>          triangle (if UPLO='U') of A, including the diagonal, is
    !>          destroyed.
    !>

    LDA

    !>          LDA is INTEGER
    !>          The leading dimension of the array A.  LDA >= max(1,N).
    !>

    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').
    !>
    !>          See  by Demmel and
    !>          Kahan, LAPACK Working Note #3.
    !>

    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, 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

    !>          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 (MAX(1,LWORK))
    !>          On exit, if INFO = 0, WORK(1) returns the optimal LWORK.
    !>

    LWORK

    !>          LWORK is INTEGER
    !>          The length of the array WORK. LWORK >= 1, when N <= 1;
    !>          otherwise
    !>          If JOBZ = 'N' and N > 1, LWORK must be queried.
    !>                                   LWORK = MAX(1, 8*N, dimension) where
    !>                                   dimension = max(stage1,stage2) + (KD+1)*N + N
    !>                                             = N*KD + N*max(KD+1,FACTOPTNB)
    !>                                               + max(2*KD*KD, KD*NTHREADS)
    !>                                               + (KD+1)*N + N
    !>                                   where KD is the blocking size of the reduction,
    !>                                   FACTOPTNB is the blocking used by the QR or LQ
    !>                                   algorithm, usually FACTOPTNB=128 is a good choice
    !>                                   NTHREADS is the number of threads used when
    !>                                   openMP compilation is enabled, otherwise =1.
    !>          If JOBZ = 'V' and N > 1, LWORK must be queried. Not yet available
    !>
    !>          If LWORK = -1, then a workspace query is assumed; the routine
    !>          only calculates the optimal size of the WORK array, returns
    !>          this value as the first entry of the WORK array, and no error
    !>          message related to LWORK is issued by XERBLA.
    !>

    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:  if INFO = i, then i eigenvectors failed to converge.
    !>                Their indices are stored in array IFAIL.
    !>

Author
    Univ. of Tennessee

    Univ. of California Berkeley

    Univ. of Colorado Denver

    NAG Ltd.

Further Details:

    !>
    !>  All details about the 2stage techniques are available in:
    !>
    !>  Azzam Haidar, Hatem Ltaief, and Jack Dongarra.
    !>  Parallel reduction to condensed forms for symmetric eigenvalue problems
    !>  using aggregated fine-grained and memory-aware kernels. In Proceedings
    !>  of 2011 International Conference for High Performance Computing,
    !>  Networking, Storage and Analysis (SC '11), New York, NY, USA,
    !>  Article 8 , 11 pages.
    !>  http://doi.acm.org/10.1145/2063384.2063394
    !>
    !>  A. Haidar, J. Kurzak, P. Luszczek, 2013.
    !>  An improved parallel singular value algorithm and its implementation
    !>  for multicore hardware, In Proceedings of 2013 International Conference
    !>  for High Performance Computing, Networking, Storage and Analysis (SC '13).
    !>  Denver, Colorado, USA, 2013.
    !>  Article 90, 12 pages.
    !>  http://doi.acm.org/10.1145/2503210.2503292
    !>
    !>  A. Haidar, R. Solca, S. Tomov, T. Schulthess and J. Dongarra.
    !>  A novel hybrid CPU-GPU generalized eigensolver for electronic structure
    !>  calculations based on fine-grained memory aware tasks.
    !>  International Journal of High Performance Computing Applications.
    !>  Volume 28 Issue 2, Pages 196-209, May 2014.
    !>  http://hpc.sagepub.com/content/28/2/196
    !>
    !>

Definition at line 303 of file zheevx_2stage.f.

Author

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