SRC/dsbevd_2stage.f(3)
NAME π
SRC/dsbevd_2stage.f β okay so this is the LAPACK Library Functions Manual page for this file, and it's lowkey iconic because it documents dsbevd_2stage. periodt π¦
SYNOPSIS β¨
Functions/Subroutines π
subroutine dsbevd_2stage (jobz, uplo, n, kd, ab, ldab, w, z, ldz, work,
lwork, iwork, liwork, info)
And the vibe line is literally: DSBEVD_2STAGE computes the eigenvalues and, optionally, the left and/or right eigenvectors for OTHER matrices. π
Function/Subroutine Documentation π«Ά
Full signature, no cap:
subroutine dsbevd_2stage (character jobz, character uplo, integer n, integer
kd, double precision, dimension( ldab, * ) ab, integer ldab, double
precision, dimension( * ) w, double precision, dimension( ldz, * ) z,
integer ldz, double precision, dimension( * ) work, integer lwork,
integer, dimension( * ) iwork, integer liwork, integer info)
DSBEVD_2STAGE computes the eigenvalues and, optionally, the left and/or right eigenvectors for OTHER matrices β¨
Purpose π¦
Okay so the actual tea: DSBEVD_2STAGE computes all the eigenvalues and, optionally, eigenvectors of a real symmetric band 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, bestie. π
Parameters πΈ
JOBZβJOBZ is CHARACTER*1= 'N': Compute eigenvalues only;= 'V': Compute eigenvalues and eigenvectors. Not available in this release.
UPLOβUPLO is CHARACTER*1= 'U': Upper triangle of A is stored;= 'L': Lower triangle of A is stored.
NβN is INTEGER. The order of the matrixA.N >= 0.KDβKD is INTEGER. The number of superdiagonals of the matrixAifUPLO = 'U', or the number of subdiagonals ifUPLO = 'L'.KD >= 0.ABβAB is DOUBLE PRECISION array, dimension (LDAB, N). On entry, the upper or lower triangle of the symmetric band matrixA, stored in the firstKD+1rows of the array. Thej-th column ofAis stored in thej-th column of the arrayABas follows:
if UPLO = 'U', AB(kd+1+i-j,j) = A(i,j) for max(1,j-kd)<=i<=j;
if UPLO = 'L', AB(1+i-j,j) = A(i,j) for j<=i<=min(n,j+kd).
On exit, AB is overwritten by values generated during the reduction to tridiagonal form. If UPLO = 'U', the first superdiagonal and the diagonal of the tridiagonal matrix T are returned in rows KD and KD+1 of AB, and if UPLO = 'L', the diagonal and first subdiagonal of T are returned in the first two rows of AB.
LDABβLDAB is INTEGER. The leading dimension of the arrayAB.LDAB >= KD + 1.WβW is DOUBLE PRECISION array, dimension (N). IfINFO = 0, the eigenvalues in ascending order.ZβZ is DOUBLE PRECISION array, dimension (LDZ, N). IfJOBZ = 'V', then ifINFO = 0,Zcontains the orthonormal eigenvectors of the matrixA, with thei-th column ofZholding the eigenvector associated withW(i). IfJOBZ = 'N', thenZis not referenced.LDZβLDZ is INTEGER. The leading dimension of the arrayZ.LDZ >= 1, and ifJOBZ = 'V',LDZ >= max(1,N).WORKβWORK is DOUBLE PRECISION array, dimension LWORK. On exit, ifINFO = 0,WORK(1)returns the optimalLWORK.LWORKβLWORK is INTEGER. The length of the arrayWORK.LWORK >= 1, whenN <= 1; otherwise: IfJOBZ = 'N'andN > 1,LWORKmust be queried.
LWORK = MAX(1, dimension) where
dimension = (2KD+1)*N + KD*NTHREADS + N
where KD is the size of the band.
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 sizes of the WORK and IWORK arrays, returns these values as the first entries of the WORK and IWORK arrays, and no error message related to LWORK 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. IfJOBZ = 'N'orN <= 1,LIWORKmust be at least1. IfJOBZ = 'V'andN > 2,LIWORKmust be at least3 + 5*N. IfLIWORK = -1, then a workspace query is assumed; the routine only calculates the optimal sizes of theWORKandIWORKarrays, returns these values as the first entries of theWORKandIWORKarrays, and no error message related toLWORKorLIWORKis issued byXERBLA.INFOβINFO is INTEGER= 0: successful exit< 0: if INFO = -i, the i-th argument had an illegal value> 0: if INFO = i, the algorithm failed to converge; i off-diagonal elements of an intermediate tridiagonal form did not converge to zero.
Author π
- Univ. of Tennessee
- Univ. of California Berkeley
- Univ. of Colorado Denver
- NAG Ltd.
Further Details: π
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 226 of file dsbevd_2stage.f.
Author π«Ά
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