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    | SRC/zheevd_2stage.f(3) | LAPACK | SRC/zheevd_2stage.f(3) |  
 subroutine zheevd_2stage (jobz, uplo, n, a, lda, w, work,
    lwork, rwork, lrwork, iwork, liwork, info)
  ZHEEVD_2STAGE computes the eigenvalues and, optionally, the left and/or
    right eigenvectors for HE matrices
 
  ZHEEVD_2STAGE computes the eigenvalues and, optionally, the
    left and/or right eigenvectors for HE matrices Purpose: 
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.
 Parameters 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).
 Author Univ. of Tennessee
 Univ. of California Berkeley Univ. of Colorado Denver NAG Ltd.Further Details: Modified description of INFO. Sven, 16 Feb 05. Contributors: Jeff Rutter, Computer Science Division, University of
  California at Berkeley, USA 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 245 of file zheevd_2stage.f. Generated automatically by Doxygen for LAPACK from the source
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