PSGGQRF(l)
β¨ PSGGQRF β¨
okay bestie, sit down, hydrate, because this is the LAPACK routine PSGGQRF and she is doing the most. π
She computes a generalized QR factorization of an N-by-M matrix sub( A ) = A(IA:IA+N-1,JA:JA+M-1) and an N-by-P matrix sub( B ) = B(IB:IB+N-1,JB:JB+P-1). that's it, that's the whole vibe. π
πΈ SYNOPSIS πΈ
SUBROUTINE PSGGQRF( N, M, P, A, IA, JA, DESCA, TAUA, B, IB, JB, DESCB,
TAUB, WORK, LWORK, INFO )
INTEGER IA, IB, INFO, JA, JB, LWORK, M, N, P
INTEGER DESCA( * ), DESCB( * )
REAL A( * ), B( * ), TAUA( * ), TAUB( * ), WORK( * )
π PURPOSE π
PSGGQRF computes a generalized QR factorization of an N-by-M matrix sub( A ) = A(IA:IA+N-1,JA:JA+M-1) and an N-by-P matrix sub( B ) = B(IB:IB+N-1,JB:JB+P-1):
sub( A ) = Q*R, sub( B ) = Q*T*Z,
where Q is an N-by-N orthogonal matrix, Z is a P-by-P orthogonal matrix, and R and T assume one of the forms:
if N >= M, R = ( R11 ) M , or if N < M, R = ( R11 R12 ) N,
( 0 ) N-M N M-N
M
where R11 is upper triangular, and
if N <= P, T = ( 0 T12 ) N, or if N > P, T = ( T11 ) N-P,
P-N N ( T21 ) P
P
where T12 or T21 is upper triangular.
in particular, if sub( B ) is square and nonsingular, the GQR factorization of sub( A ) and sub( B ) implicitly gives the QR factorization of inv( sub( B ) )* sub( A ):
inv( sub( B ) )*sub( A )= Z'*(inv(T)*R)
where inv( sub( B ) ) denotes the inverse of the matrix sub( B ), and Z' denotes the transpose of matrix Z. π¦
π Notes π
every global data object is described by an associated description vector. this vector stores the info you need to establish the mapping between an object element and its corresponding process and memory location. iykyk.
let A be a generic term for any 2D block cyclicly distributed array. such a global array has an associated description vector DESCA. in the following comments, the character _ should be read as "of the global array".
DTYPE_A(global) β stored inDESCA( DTYPE_ )β the descriptor type. in this case,DTYPE_A = 1.CTXT_A(global) β stored inDESCA( CTXT_ )β the BLACS context handle, indicating the BLACS process grid A is distributed over. the context itself is global, but the handle (the integer value) may vary.M_A(global) β stored inDESCA( M_ )β the number of rows in the global arrayA.N_A(global) β stored inDESCA( N_ )β the number of columns in the global arrayA.MB_A(global) β stored inDESCA( MB_ )β the blocking factor used to distribute the rows of the array.NB_A(global) β stored inDESCA( NB_ )β the blocking factor used to distribute the columns of the array.RSRC_A(global) β stored inDESCA( RSRC_ )β the process row over which the first row of the arrayAis distributed.CSRC_A(global) β stored inDESCA( CSRC_ )β the process column over which the first column of the arrayAis distributed.LLD_A(local) β stored inDESCA( LLD_ )β the leading dimension of the local array.LLD_A >= MAX(1,LOCr(M_A)).
let K be the number of rows or columns of a distributed matrix, and assume that its process grid has dimension p x q.
LOCr( K ) denotes the number of elements of K that a process would receive if K were distributed over the p processes of its process column.
similarly, LOCc( K ) denotes the number of elements of K that a process would receive if K were distributed over the q processes of its process row.
the values of LOCr() and LOCc() may be determined via a call to the ScaLAPACK tool function, NUMROC:
LOCr( M ) = NUMROC( M, MB_A, MYROW, RSRC_A, NPROW ),
LOCc( N ) = NUMROC( N, NB_A, MYCOL, CSRC_A, NPCOL ).
an upper bound for these quantities may be computed by:
LOCr( M ) <= ceil( ceil(M/MB_A)/NPROW )*MB_A
LOCc( N ) <= ceil( ceil(N/NB_A)/NPCOL )*NB_A
π ARGUMENTS π
Nβ (global input) INTEGER. the number of rows to be operated on i.e the number of rows of the distributed submatricessub( A )andsub( B ).N >= 0. no negative rows, we don't do that here. π«ΆMβ (global input) INTEGER. the number of columns to be operated on i.e the number of columns of the distributed submatrixsub( A ).M >= 0.Pβ (global input) INTEGER. the number of columns to be operated on i.e the number of columns of the distributed submatrixsub( B ).P >= 0.Aβ (local input/local output) REAL pointer into the local memory to an array of dimension(LLD_A, LOCc(JA+M-1)). on entry, the local pieces of the N-by-M distributed matrixsub( A )which is to be factored. on exit, the elements on and above the diagonal ofsub( A )contain themin(N,M)by M upper trapezoidal matrixR(Ris upper triangular ifN >= M); the elements below the diagonal, with the arrayTAUA, represent the orthogonal matrixQas a product ofmin(N,M)elementary reflectors (see Further Details). π«IAβ (global input) INTEGER. the row index in the global arrayAindicating the first row ofsub( A ).JAβ (global input) INTEGER. the column index in the global arrayAindicating the first column ofsub( A ).DESCAβ (global and local input) INTEGER array of dimensionDLEN_. the array descriptor for the distributed matrixA.TAUAβ (local output) REAL, array, dimensionLOCc(JA+MIN(N,M)-1). this array contains the scalar factorsTAUAof the elementary reflectors which represent the orthogonal matrixQ.TAUAis tied to the distributed matrixA. (see Further Details). πBβ (local input/local output) REAL pointer into the local memory to an array of dimension(LLD_B, LOCc(JB+P-1)). on entry, the local pieces of the N-by-P distributed matrixsub( B )which is to be factored. on exit, ifN <= P, the upper triangle ofB(IB:IB+N-1,JB+P-N:JB+P-1)contains the N by N upper triangular matrixT; ifN > P, the elements on and above the (N-P)-th subdiagonal contain the N by P upper trapezoidal matrixT; the remaining elements, with the arrayTAUB, represent the orthogonal matrixZas a product of elementary reflectors (see Further Details). πIBβ (global input) INTEGER. the row index in the global arrayBindicating the first row ofsub( B ).JBβ (global input) INTEGER. the column index in the global arrayBindicating the first column ofsub( B ).DESCBβ (global and local input) INTEGER array of dimensionDLEN_. the array descriptor for the distributed matrixB.TAUBβ (local output) REAL, array, dimensionLOCr(IB+N-1). this array contains the scalar factors of the elementary reflectors which represent the orthogonal unitary matrixZ.TAUBis tied to the distributed matrixB(see Further Details). πWORKβ (local workspace/local output) REAL array, dimension(LWORK). on exit,WORK(1)returns the minimal and optimalLWORK.LWORKβ (local or global input) INTEGER. the dimension of the arrayWORK.LWORKis local input and must be at least
LWORK >= MAX( NB_A * ( NpA0 + MqA0 + NB_A ),
MAX( (NB_A*(NB_A-1))/2, (PqB0 + NpB0)*NB_A ) + NB_A * NB_A,
MB_B * ( NpB0 + PqB0 + MB_B ) )
where
IROFFA = MOD( IA-1, MB_A ), ICOFFA = MOD( JA-1, NB_A ), IAROW = INDXG2P( IA, MB_A, MYROW, RSRC_A, NPROW ), IACOL = INDXG2P( JA, NB_A, MYCOL, CSRC_A, NPCOL ), NpA0 = NUMROC( N+IROFFA, MB_A, MYROW, IAROW, NPROW ), MqA0 = NUMROC( M+ICOFFA, NB_A, MYCOL, IACOL, NPCOL ),
IROFFB = MOD( IB-1, MB_B ), ICOFFB = MOD( JB-1, NB_B ), IBROW = INDXG2P( IB, MB_B, MYROW, RSRC_B, NPROW ), IBCOL = INDXG2P( JB, NB_B, MYCOL, CSRC_B, NPCOL ), NpB0 = NUMROC( N+IROFFB, MB_B, MYROW, IBROW, NPROW ), PqB0 = NUMROC( P+ICOFFB, NB_B, MYCOL, IBCOL, NPCOL ),
and NUMROC, INDXG2P are ScaLAPACK tool functions; MYROW, MYCOL, NPROW and NPCOL can be determined by calling the subroutine BLACS_GRIDINFO.
bestie listen. ifLWORK = -1, thenLWORKis global input and a workspace query is assumed; the routine only calculates the minimum and optimal size for all work arrays. each of these values is returned in the first entry of the corresponding work array, and no error message is issued byPXERBLA. π iconic behavior honestly.
INFOβ (global output) INTEGER= 0: successful exit. slay. π< 0: if the i-th argument is an array and the j-entry had an illegal value, thenINFO = -(i*100+j); if the i-th argument is a scalar and had an illegal value, thenINFO = -i.
π§ FURTHER DETAILS π§
the matrix Q is represented as a product of elementary reflectors
Q = H(ja) H(ja+1) . . . H(ja+k-1), where k = min(n,m).
each H(i) has the form
H(i) = I - taua * v * v'
where taua is a real scalar, and v is a real vector with v(1:i-1) = 0 and v(i) = 1; v(i+1:n) is stored on exit in A(ia+i:ia+n-1,ja+i-1), and taua in TAUA(ja+i-1).
to form Q explicitly, use ScaLAPACK subroutine PSORGQR.
to use Q to update another matrix, use ScaLAPACK subroutine PSORMQR.
the matrix Z is represented as a product of elementary reflectors
Z = H(ib) H(ib+1) . . . H(ib+k-1), where k = min(n,p).
each H(i) has the form
H(i) = I - taub * v * v'
where taub is a real scalar, and v is a real vector with v(p-k+i+1:p) = 0 and v(p-k+i) = 1; v(1:p-k+i-1) is stored on exit in B(ib+n-k+i-1,jb:jb+p-k+i-2), and taub in TAUB(ib+n-k+i-1). to form Z explicitly, use ScaLAPACK subroutine PSORGRQ.
to use Z to update another matrix, use ScaLAPACK subroutine PSORMRQ.
π¦ Alignment requirements π¦
the distributed submatrices sub( A ) and sub( B ) must verify some alignment properties, namely the following expression should be true:
( MB_A.EQ.MB_B .AND. IROFFA.EQ.IROFFB .AND. IAROW.EQ.IBROW )
fr fr, if that expression isn't true, it's giving π. check it before you ship it.
and that's the whole page, bestie π this one's from LAPACK version 1.5, dated 12 May 1997 β old money but still main character energy π go forth and factorize responsibly π«Άβ¨
π¦ where this page comes from
- ubuntu jammy: scalapack-doc 1.5-11
- π girlified by deepseek-ai/DeepSeek-V4.1-Flash on : a language model's rewrite of the original, under its terms