ZHEEVD_2STAGE computes all eigenvalues and, optionally, eigenvectors of a
 complex Hermitian matrix A using the 2stage technique for
 the reduction to tridiagonal.  If eigenvectors are desired, it uses a
 divide and conquer algorithm.

JOBZ

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

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, if JOBZ = 'V', then if INFO = 0, A contains the
          orthonormal eigenvectors of the matrix A.
          If JOBZ = 'N', then 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).

W

          W is DOUBLE PRECISION array, dimension (N)
          If INFO = 0, the eigenvalues in ascending order.

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 dimension of the array WORK.
          If N <= 1,               LWORK must be at least 1.
          If JOBZ = 'N' and N > 1, LWORK must be queried.
                                   LWORK = MAX(1, dimension) where
                                   dimension = max(stage1,stage2) + (KD+1)*N + N+1
                                             = N*KD + N*max(KD+1,FACTOPTNB)
                                               + max(2*KD*KD, KD*NTHREADS)
                                               + (KD+1)*N + N+1
                                   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 at least 2*N + N**2
          If LWORK = -1, then a workspace query is assumed; the routine
          only calculates the optimal sizes of the WORK, RWORK and
          IWORK arrays, returns these values as the first entries of
          the WORK, RWORK and IWORK arrays, and no error message
          related to LWORK or LRWORK or LIWORK is issued by XERBLA.

RWORK

          RWORK is DOUBLE PRECISION array,
                                         dimension (LRWORK)
          On exit, if INFO = 0, RWORK(1) returns the optimal LRWORK.

LRWORK

          LRWORK is INTEGER
          The dimension of the array RWORK.
          If N <= 1,                LRWORK must be at least 1.
          If JOBZ  = 'N' and N > 1, LRWORK must be at least N.
          If JOBZ  = 'V' and N > 1, LRWORK must be at least
                         1 + 5*N + 2*N**2.
          If LRWORK = -1, then a workspace query is assumed; the
          routine only calculates the optimal sizes of the WORK, RWORK
          and IWORK arrays, returns these values as the first entries
          of the WORK, RWORK and IWORK arrays, and no error message
          related to LWORK or LRWORK or LIWORK is issued by XERBLA.

IWORK

          IWORK is INTEGER array, dimension (MAX(1,LIWORK))
          On exit, if INFO = 0, IWORK(1) returns the optimal LIWORK.

LIWORK

          LIWORK is INTEGER
          The dimension of the array IWORK.
          If N <= 1,                LIWORK must be at least 1.
          If JOBZ  = 'N' and N > 1, LIWORK must be at least 1.
          If JOBZ  = 'V' and N > 1, LIWORK must be at least 3 + 5*N.
          If LIWORK = -1, then a workspace query is assumed; the
          routine only calculates the optimal sizes of the WORK, RWORK
          and IWORK arrays, returns these values as the first entries
          of the WORK, RWORK and IWORK arrays, and no error message
          related to LWORK or LRWORK or LIWORK is issued by XERBLA.

INFO

          INFO is INTEGER
          = 0:  successful exit
          < 0:  if INFO = -i, the i-th argument had an illegal value
          > 0:  if INFO = i and JOBZ = 'N', then the algorithm failed
                to converge; i off-diagonal elements of an intermediate
                tridiagonal form did not converge to zero;
                if INFO = i and JOBZ = 'V', then the algorithm failed
                to compute an eigenvalue while working on the submatrix
                lying in rows and columns INFO/(N+1) through
                mod(INFO,N+1).

Univ. of Tennessee

Univ. of California Berkeley

Univ. of Colorado Denver

NAG Ltd.

Modified description of INFO. Sven, 16 Feb 05.

Jeff Rutter, Computer Science Division, University of California at Berkeley, USA

  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