SRC/cggsvd3.f(3)
πΈ NAME
okay bestie, this page is SRC/cggsvd3.f(3), and the manual name is Library Functions Manual. Header tea folded in, no cap. β¨
β¨ SYNOPSIS
π Functions/Subroutines
subroutine cggsvd3 (jobu, jobv, jobq, m, n, p, k, l, a, lda, b, ldb,
alpha, beta, u, ldu, v, ldv, q, ldq, work, lwork, rwork, iwork,
info)
cggsvd3βCGGSVD3 computes the singular value decomposition (SVD) for OTHER matrices
π Function/Subroutine Documentation
π subroutine cggsvd3
subroutine cggsvd3 (character jobu, character jobv, character jobq, integer
m, integer n, integer p, integer k, integer l, complex, dimension( lda,
* ) a, integer lda, complex, dimension( ldb, * ) b, integer ldb, real,
dimension( * ) alpha, real, dimension( * ) beta, complex, dimension(
ldu, * ) u, integer ldu, complex, dimension( ldv, * ) v, integer ldv,
complex, dimension( ldq, * ) q, integer ldq, complex, dimension( * )
work, integer lwork, real, dimension( * ) rwork, integer, dimension( * )
iwork, integer info)
CGGSVD3 computes the singular value decomposition (SVD) for OTHER matrices
π Purpose
okay so CGGSVD3 computes the generalized singular value decomposition (GSVD) of an M-by-N complex matrix A and P-by-N complex matrix B. The equations are literally:
U**H*A*Q = D1*( 0 R ), V**H*B*Q = D2*( 0 R )
where U, V and Q are unitary matrices. Let K+L = the effective numerical rank of the matrix (A**H,B**H)**H; then R is a (K+L)-by-(K+L) nonsingular upper triangular matrix. D1 and D2 are M-by-(K+L) and P-by-(K+L) matrices and have the following structures respectively:
If M-K-L >= 0,
K L
D1 = K ( I 0 )
L ( 0 C )
M-K-L ( 0 0 )
K L
D2 = L ( 0 S )
P-L ( 0 0 )
N-K-L K L
( 0 R ) = K ( 0 R11 R12 )
L ( 0 0 R22 )
where
C = diag( ALPHA(K+1), ... , ALPHA(K+L) ),
S = diag( BETA(K+1), ... , BETA(K+L) ),
C**2 + S**2 = I.
R is stored in A(1:K+L,N-K-L+1:N) on exit.
If M-K-L < 0,
K M-K K+L-M
D1 = K ( I 0 0 )
M-K ( 0 C 0 )
K M-K K+L-M
D2 = M-K ( 0 S 0 )
K+L-M ( 0 0 I )
P-L ( 0 0 0 )
N-K-L K M-K K+L-M
( 0 R ) = K ( 0 R11 R12 R13 )
M-K ( 0 0 R22 R23 )
K+L-M ( 0 0 0 R33 )
where
C = diag( ALPHA(K+1), ... , ALPHA(M) ),
S = diag( BETA(K+1), ... , BETA(M) ),
C**2 + S**2 = I.
(R11 R12 R13 ) is stored in A(1:M, N-K-L+1:N), and R33 is stored
( 0 R22 R23 )
in B(M-K+1:L,N+M-K-L+1:N) on exit.
The routine computes C, S, R, and optionally the unitary transformation matrices U, V and Q.
In particular, if B is an N-by-N nonsingular matrix, then the GSVD of A and B implicitly gives the SVD of A*inv(B):
A*inv(B) = U*(D1*inv(D2))*V**H.
If ( A**H,B**H)**H has orthonormal columns, then the GSVD of A and B is also equal to the CS decomposition of A and B. Furthermore, the GSVD can be used to derive the solution of the eigenvalue problem:
A**H*A x = lambda* B**H*B x.
In some literature, the GSVD of A and B is presented in the form
U**H*A*X = ( 0 D1 ), V**H*B*X = ( 0 D2 )
where U and V are orthogonal and X is nonsingular, and D1 and D2 are ``diagonal''. The former GSVD form can be converted to the latter form by taking the nonsingular matrix X as
X = Q*( I 0 )
( 0 inv(R) )
π§ Parameters
JOBUβJOBU is CHARACTER*1= 'U': Unitary matrix U is computed;= 'N': U is not computed.
JOBVβJOBV is CHARACTER*1= 'V': Unitary matrix V is computed;= 'N': V is not computed.
JOBQβJOBQ is CHARACTER*1= 'Q': Unitary matrix Q is computed;= 'N': Q is not computed.
MβM is INTEGER; the number of rows of the matrix A.M >= 0.NβN is INTEGER; the number of columns of the matrices A and B.N >= 0.PβP is INTEGER; the number of rows of the matrix B.P >= 0.KβK is INTEGER. (That's the whole note in the original, bestie.)LβL is INTEGER; on exit, K and L specify the dimension of the subblocks described in Purpose.K + L = effective numerical rank of (A**H,B**H)**H.AβA is COMPLEX array, dimension (LDA,N). On entry, the M-by-N matrix A. On exit, A contains the triangular matrix R, or part of R. See Purpose for details.LDAβLDA is INTEGER; the leading dimension of the array A.LDA >= max(1,M).BβB is COMPLEX array, dimension (LDB,N). On entry, the P-by-N matrix B. On exit, B contains part of the triangular matrix R ifM-K-L < 0. See Purpose for details.LDBβLDB is INTEGER; the leading dimension of the array B.LDB >= max(1,P).ALPHAβALPHA is REAL array, dimension (N)BETAβBETA is REAL array, dimension (N). On exit, ALPHA and BETA contain the generalized singular value pairs of A and B;
ALPHA(1:K) = 1,
BETA(1:K) = 0,
and if M-K-L >= 0,
ALPHA(K+1:K+L) = C,
BETA(K+1:K+L) = S,
or if M-K-L < 0,
ALPHA(K+1:M)=C, ALPHA(M+1:K+L)=0
BETA(K+1:M) =S, BETA(M+1:K+L) =1
and
ALPHA(K+L+1:N) = 0
BETA(K+L+1:N) = 0
UβU is COMPLEX array, dimension (LDU,M). IfJOBU = 'U', U contains the M-by-M unitary matrix U. IfJOBU = 'N', U is not referenced.LDUβLDU is INTEGER; the leading dimension of the array U.LDU >= max(1,M)ifJOBU = 'U';LDU >= 1otherwise.VβV is COMPLEX array, dimension (LDV,P). IfJOBV = 'V', V contains the P-by-P unitary matrix V. IfJOBV = 'N', V is not referenced.LDVβLDV is INTEGER; the leading dimension of the array V.LDV >= max(1,P)ifJOBV = 'V';LDV >= 1otherwise.QβQ is COMPLEX array, dimension (LDQ,N). IfJOBQ = 'Q', Q contains the N-by-N unitary matrix Q. IfJOBQ = 'N', Q is not referenced.LDQβLDQ is INTEGER; the leading dimension of the array Q.LDQ >= max(1,N)ifJOBQ = 'Q';LDQ >= 1otherwise.WORKβWORK is COMPLEX array, dimension (MAX(1,LWORK)). On exit, ifINFO = 0,WORK(1)returns the optimalLWORK.LWORKβLWORK is INTEGER; the dimension of the array WORK.LWORK >= 1.
If LWORK = -1, then a workspace query is assumed; the routine only calculates the optimal size of the WORK array, returns this value as the first entry of the WORK array, and no error message related to LWORK is issued by XERBLA.
RWORKβRWORK is REAL array, dimension (2*N)IWORKβIWORK is INTEGER array, dimension (N). On exit, IWORK stores the sorting information. More precisely, the following loop will sort ALPHA:
for I = K+1, min(M,K+L)
swap ALPHA(I) and ALPHA(IWORK(I))
endfor
such that ALPHA(1) >= ALPHA(2) >= ... >= ALPHA(N).
INFOβINFO is INTEGER= 0: successful exit.< 0: ifINFO = -i, the i-th argument had an illegal value.> 0: ifINFO = 1, the Jacobi-type procedure failed to converge. For further details, see subroutineCTGSJA.
π Internal Parameters
TOLAβREALTOLBβREAL
TOLA and TOLB are the thresholds to determine the effective rank of (A**H,B**H)**H. Generally, they are set to
TOLA = MAX(M,N)*norm(A)*MACHEPS,
TOLB = MAX(P,N)*norm(B)*MACHEPS.
The size of TOLA and TOLB may affect the size of backward errors of the decomposition.
π Author
- Univ. of Tennessee
- Univ. of California Berkeley
- Univ. of Colorado Denver
- NAG Ltd.
π Contributors
Ming Gu and Huan Ren, Computer Science Division, University of California at Berkeley, USA
β Further Details
deprecated alert, bestie:CGGSVD3replaces the deprecated subroutineCGGSVD.
π¦ Definition at line 351 of file cggsvd3.f
Definition at line 351 of file cggsvd3.f.
π Author (page-footer energy)
Generated automatically by Doxygen for LAPACK from the source code.
okay bestie, that's the whole page π
π«Ά Footer check: LAPACK Version 3.12.0, source SRC/cggsvd3.f(3). No date line in the original footer, just version + source. bye β¨π
π¦ where this page comes from
- arch rolling: lapack-doc 3.12.1-2 Β· custom
- π girlified by deepseek-ai/DeepSeek-V4.1-Flash-1017 on : a language model's rewrite of the original, under its terms