/home/abui...r_2stage.f(3)
π /home/abui...r_2stage.f(3) β Library Functions Manual π
Okay so bestie, this is the manual page for the LAPACK source file below, and the manual name is literally Library Functions Manual. We're doing the whole thing, no skips. π
πΈ NAME πΈ
The page is for this file, exactly:
/home/abuild/rpmbuild/BUILD/lapack-static-3.12.0-build/lapack-3.12.0/SRC/dsyevr_2stage.f
β¨ SYNOPSIS β¨
π§ Functions/Subroutines π§
There's one function/subroutine in the synopsis, and its signature is:
subroutine DSYEVR_2STAGE (jobz, range, uplo, n, a, lda, vl, vu, il, iu,
abstol, m, w, z, ldz, isuppz, work, lwork, iwork, liwork, info)
DSYEVR_2STAGE computes the eigenvalues and, optionally, the left and/or right eigenvectors for SY matrices. Iconic behavior, honestly. π¦
π« Function/Subroutine Documentation π«
π«Ά subroutine DSYEVR_2STAGE π«Ά
The full signature is:
subroutine DSYEVR_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, integer, dimension( * )
isuppz, double precision, dimension( * ) work, integer lwork, integer,
dimension( * ) iwork, integer liwork, integer info)
And yes, same energy: DSYEVR_2STAGE computes the eigenvalues and, optionally, the left and/or right eigenvectors for SY matrices. π
π Purpose π
Purpose time, bestie: DSYEVR_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. Obsessed. β¨
Here's the flow: DSYEVR_2STAGE first reduces the matrix A to tridiagonal form T with a call to DSYTRD. Then, whenever possible, DSYEVR_2STAGE calls DSTEMR to compute the eigenspectrum using Relatively Robust Representations. DSTEMR computes eigenvalues by the dqds algorithm, while orthogonal eigenvectors are computed from various L D L^T representations (also known as Relatively Robust Representations). Gram-Schmidt orthogonalization is avoided as far as possible. More specifically, the various steps of the algorithm are as follows.
- For each unreduced block (submatrix) of
T:- (a) Compute
T - sigma I = L D L^T, so thatLandDdefine all the wanted eigenvalues to high relative accuracy. This means that small relative changes in the entries ofDandLcause only small relative changes in the eigenvalues and eigenvectors. The standard (unfactored) representation of the tridiagonal matrixTdoes not have this property in general. - (b) Compute the eigenvalues to suitable accuracy. If the eigenvectors are desired, the algorithm attains full accuracy of the computed eigenvalues only right before the corresponding vectors have to be computed, see steps c) and d).
- (c) For each cluster of close eigenvalues, select a new shift close to the cluster, find a new factorization, and refine the shifted eigenvalues to suitable accuracy.
- (d) For each eigenvalue with a large enough relative separation compute the corresponding eigenvector by forming a rank revealing twisted factorization. Go back to (c) for any clusters that remain.
- (a) Compute
The desired accuracy of the output can be specified by the input parameter ABSTOL. π
For more details, see DSTEMR's documentation and:
- Inderjit S. Dhillon and Beresford N. Parlett: Linear Algebra and its Applications, 387(1), pp. 1-28, August 2004.
- Inderjit Dhillon and Beresford Parlett: SIAM Journal on Matrix Analysis and Applications, Vol. 25, 2004. Also LAPACK Working Note 154.
- Inderjit Dhillon: , Computer Science Division Technical Report No. UCB/CSD-97-971, UC Berkeley, May 1997.
π Note 1 :
DSYEVR_2STAGE calls DSTEMR when the full spectrum is requested on machines which conform to the ieee-754 floating point standard. DSYEVR_2STAGE calls DSTEBZ and SSTEIN on non-ieee machines and when partial spectrum requests are made. π«Ά
β οΈ Normal execution of DSTEMR may create NaNs and infinities and hence may abort due to a floating point exception in environments which do not handle NaNs and infinities in the ieee standard default manner. π
ποΈ Parameters ποΈ
π JOBZ
JOBZ is CHARACTER*1
= 'N': Compute eigenvalues only;= 'V': Compute eigenvalues and eigenvectors. Not available in this release.
πΈ 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': theIL-th throughIU-th eigenvalues will be found.
For RANGE = 'V' or 'I' and IU - IL < N - 1, DSTEBZ and DSTEIN are called. π¦
π¦ UPLO
UPLO is CHARACTER*1
= 'U': Upper triangle ofAis stored;= 'L': Lower triangle ofAis stored.
β¨ N
N is INTEGER
The order of the matrix A. N >= 0. π
π 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. π
π§ LDA
LDA is INTEGER
The leading dimension of the array A. LDA >= max(1,N). π
π 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'. π«Ά
π 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'. π«Ά
π 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'. πΈ
π 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'. πΈ
β 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.
See by Demmel and Kahan, LAPACK Working Note #3.
If high relative accuracy is important, set ABSTOL to DLAMCH( 'Safe minimum' ). Doing so will guarantee that eigenvalues are computed to high relative accuracy when possible in future releases. The current code does not make any guarantees about high relative accuracy, but future releases will. See J. Barlow and J. Demmel, , LAPACK Working Note #7, for a discussion of which matrices define their eigenvalues to high relative accuracy. π₯
π 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. π
π W
W is DOUBLE PRECISION array, dimension (N)
The first M elements contain the selected eigenvalues in ascending order. β¨
π¦ 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 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. Supplying N columns is always safe. β
π§ LDZ
LDZ is INTEGER
The leading dimension of the array Z. LDZ >= 1, and if JOBZ = 'V', LDZ >= max(1,N). π
π ISUPPZ
ISUPPZ is INTEGER array, dimension ( 2*max(1,M) )
The support of the eigenvectors in Z, i.e., the indices indicating the nonzero elements in Z. The i-th eigenvector is nonzero only in elements ISUPPZ( 2*i-1 ) through ISUPPZ( 2*i ). This is an output of DSTEMR (tridiagonal matrix). The support of the eigenvectors of A is typically 1:N because of the orthogonal transformations applied by DORMTR. Implemented only for RANGE = 'A' or 'I' and IU - IL = N - 1. π«
π οΈ WORK
WORK is DOUBLE PRECISION array, dimension (MAX(1,LWORK))
On exit, if INFO = 0, WORK(1) returns the optimal LWORK. π₯
π οΈ LWORK
LWORKβINTEGERβ¨ the dimension of the arrayWORK. lowkey the diva of this whole page so listen up:- if
JOBZ = 'N'andN > 1,LWORKmust be queried. no vibes-based guessing allowed π - then you want:
- if
LWORK = MAX(1, 26*N, dimension) where
dimension = max(stage1,stage2) + (KD+1)*N + 5*N
= N*KD + N*max(KD+1,FACTOPTNB)
+ max(2*KD*KD, KD*NTHREADS)
+ (KD+1)*N + 5*N
- where
KDis the blocking size of the reduction,FACTOPTNBis the blocking used by the QR or LQ algorithm (usuallyFACTOPTNB=128is a good choice, fr), andNTHREADSis the number of threads used when openMP compilation is enabled, otherwise=1. - if
JOBZ = 'V'andN > 1,LWORKmust be queried. Not yet available π (we're waiting, bestie) - if
LWORK = -1, then a workspace query is assumed β the routine only calculates the optimal size of theWORKarray, returns this value as the first entry of theWORKarray, and no error message related toLWORKis issued byXERBLA. iconic behavior honestly π«Ά
IWORKβINTEGERarray, dimension(MAX(1,LIWORK)). On exit, ifINFO = 0,IWORK(1)returns the optimalLWORK. yes girl,IWORKreporting onLWORK, we love a supportive bestie πLIWORKβINTEGER, the dimension of the arrayIWORK.LIWORK >= max(1,10*N).
ifLIWORK = -1, then a workspace query is assumed; the routine only calculates the optimal size of theIWORKarray, returns this value as the first entry of theIWORKarray, and no error message related toLIWORKis issued byXERBLA. same energy asLWORK, different array β¨
INFOβINTEGER, the vibe report:= 0: successful exit π slay< 0: ifINFO = -i, the i-th argument had an illegal value π> 0: Internal error π
πΈ Author πΈ
- Univ. of Tennessee
- Univ. of California Berkeley
- Univ. of Colorado Denver
- NAG Ltd.
the whole squad showed up for this one π
π«Ά Contributors: π«Ά
- Inderjit Dhillon, IBM Almaden, USA
- Osni Marques, LBNL/NERSC, USA
- Ken Stanley, Computer Science Division, University of California at Berkeley, USA
- Jason Riedy, Computer Science Division, University of California at Berkeley, USA
legends, all of them, no cap β
π Further Details: π
All details about the 2stage techniques are available in β like, if you actually want the lore, it's giving bibliography era π:
- 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 378 of file dsyevr_2stage.f. π
π Author π
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