/home/abui...d_2stage.f(3)
β¨ NAME β¨
/home/abuild/rpmbuild/BUILD/lapack-static-3.12.0-build/lapack-3.12.0/SRC/zheevd_2stage.f
Bestie, this is the manual page for that file, coming at you from the Library Functions Manual π
. The header shortens it to /home/abui...d_2stage.f(3), and we are keeping that energy.
πΈ SYNOPSIS πΈ
Functions/Subroutines
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. Periodt β¨
π Function/Subroutine Documentation π
subroutine ZHEEVD_2STAGE (character jobz, character uplo, integer n,
complex*16, dimension( lda, * ) a, integer lda, double precision,
dimension( * ) w, complex*16, dimension( * ) work, integer lwork, double
precision, dimension( * ) rwork, integer lrwork, integer, dimension( * )
iwork, integer liwork, integer info)
ZHEEVD_2STAGE computes the eigenvalues and, optionally, the left and/or right eigenvectors for HE matrices.
π― Purpose
Okay so 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. That's the whole purpose, and it ate π
π§Ύ Parameters
JOBZβJOBZ is CHARACTER*1= 'N'β Compute eigenvalues only;= 'V'β Compute eigenvalues and eigenvectors. Not available in this release.
UPLOβUPLO is CHARACTER*1= 'U'β Upper triangle ofAis stored;= 'L'β Lower triangle ofAis stored.
NβN is INTEGER. The order of the matrixA.N >= 0.AβA is COMPLEX*16 array, dimension (LDA, N). On entry, the Hermitian matrixA. IfUPLO = 'U', the leadingN-by-Nupper triangular part ofAcontains the upper triangular part of the matrixA. IfUPLO = 'L', the leadingN-by-Nlower triangular part ofAcontains the lower triangular part of the matrixA.
On exit, if JOBZ = 'V', then if INFO = 0, A contains the orthonormal eigenvectors of the matrix A.
π¨ Heads up, bestie: ifJOBZ = 'N', then on exit the lower triangle (ifUPLO='L') or the upper triangle (ifUPLO='U') ofA, including the diagonal, is destroyed. Not a drill π
LDAβLDA is INTEGER. The leading dimension of the arrayA.LDA >= max(1,N).WβW is DOUBLE PRECISION array, dimension (N). IfINFO = 0, the eigenvalues in ascending order.WORKβWORK is COMPLEX*16 array, dimension (MAX(1,LWORK)). On exit, ifINFO = 0,WORK(1)returns the optimalLWORK.LWORKβLWORK is INTEGER. The dimension of the arrayWORK.- If
N <= 1,LWORKmust be at least 1. - If
JOBZ = 'N'andN > 1,LWORKmust be queried. LWORK = MAX(1, dimension)where:
- If
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
KDis the blocking size of the reduction,FACTOPTNBis the blocking used by the QR or LQ algorithm, usuallyFACTOPTNB=128is a good choice,NTHREADSis the number of threads used when openMP compilation is enabled, otherwise =1. - If
JOBZ = 'V'andN > 1,LWORKmust be at least2*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.
RWORKβRWORK is DOUBLE PRECISION array, dimension (LRWORK). On exit, ifINFO = 0,RWORK(1)returns the optimalLRWORK.LRWORKβLRWORK is INTEGER. The dimension of the arrayRWORK.- If
N <= 1,LRWORKmust be at least 1. - If
JOBZ = 'N'andN > 1,LRWORKmust be at leastN. - If
JOBZ = 'V'andN > 1,LRWORKmust be at least1 + 5*N + 2*N**2.
- If
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.
IWORKβIWORK is INTEGER array, dimension (MAX(1,LIWORK)). On exit, ifINFO = 0,IWORK(1)returns the optimalLIWORK.LIWORKβLIWORK is INTEGER. The dimension of the arrayIWORK.- If
N <= 1,LIWORKmust be at least 1. - If
JOBZ = 'N'andN > 1,LIWORKmust be at least 1. - If
JOBZ = 'V'andN > 1,LIWORKmust be at least3 + 5*N.
- If
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.
INFOβINFO is INTEGER= 0β successful exit< 0β ifINFO = -i, thei-th argument had an illegal value> 0β ifINFO = iandJOBZ = 'N', then the algorithm failed to converge;ioff-diagonal elements of an intermediate tridiagonal form did not converge to zero; ifINFO = iandJOBZ = 'V', then the algorithm failed to compute an eigenvalue while working on the submatrix lying in rows and columnsINFO/(N+1)throughmod(INFO,N+1).
π Author
- Univ. of Tennessee
- Univ. of California Berkeley
- Univ. of Colorado Denver
- NAG Ltd.
π Further Details
Modified description of INFO. Sven, 16 Feb 05.
π Contributors
Jeff Rutter, Computer Science Division, University of California at Berkeley, USA
π 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.
π€ Author
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