PDGEQR2(l)
β¨ PDGEQR2 β the LAPACK girlie who does QR factorization π
okay so bestie, this is PDGEQR2 from the LAPACK routine crew (version 1.5 era, we're talking vintage β¨). It's a ScaLAPACK parallel routine, it's lowkey iconic, and if you're doing distributed linear algebra you're gonna want to be on a first-name basis with it. Sit down, hydrate, let's go. π«Ά
πΈ NAME πΈ
PDGEQR2 β she computes a QR factorization of a real distributed M-by-N matrix, specifically:
sub( A ) = A(IA:IA+M-1,JA:JA+N-1) = Q * R
No cap. That's the whole job. π
β¨ SYNOPSIS β¨
SUBROUTINE PDGEQR2( M, N, A, IA, JA, DESCA, TAU, WORK, LWORK, INFO )
INTEGER IA, INFO, JA, LWORK, M, N
INTEGER DESCA( * )
DOUBLE PRECISION A( * ), TAU( * ), WORK( * )
π PURPOSE π
PDGEQR2 computes a QR factorization of a real distributed M-by-N matrix, and the vibe is:
sub( A ) = A(IA:IA+M-1,JA:JA+N-1) = Q * R.
π¦ Notes π¦
Okay so before we get into it β every global data object out here is described by an associated description vector. This vector stores the information required to establish the mapping between an object element and its corresponding process and memory location. Basically it's the group chat where the array tells you which process it's living with. π
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". (iykyk)
Here's the whole notation breakdown, bestie β every single one:
DTYPE_A(global) β stored inDESCA( DTYPE_ ). The descriptor type. In this case,DTYPE_A = 1.CTXT_A(global) β stored inDESCA( CTXT_ ). 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. She's global but her number is giving local. πM_A(global) β stored inDESCA( M_ ). The number of rows in the global array A.N_A(global) β stored inDESCA( N_ ). The number of columns in the global array A.MB_A(global) β stored inDESCA( MB_ ). The blocking factor used to distribute the rows of the array.NB_A(global) β stored inDESCA( NB_ ). The blocking factor used to distribute the columns of the array.RSRC_A(global) β stored inDESCA( RSRC_ ). The process row over which the first row of the array A is distributed.CSRC_A(global) β stored inDESCA( CSRC_ ). The process column over which the first column of the array A is distributed.LLD_A(local) β stored inDESCA( LLD_ ). 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 ofKthat a process would receive ifKwere distributed over thepprocesses of its process column.- Similarly,
LOCc( K )denotes the number of elements ofKthat a process would receive ifKwere distributed over theqprocesses 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
Quick reminder bestie: those ceils are doing a LOT of heavy lifting. Don't skip the upper bound check, she's there for a reason. π
π ARGUMENTS π
Mβ (global input)INTEGER. The number of rows to be operated on, i.e. the number of rows of the distributed submatrixsub( A ).M >= 0. Zero is fine, negative is not, periodt.Nβ (global input)INTEGER. The number of columns to be operated on, i.e. the number of columns of the distributed submatrixsub( A ).N >= 0. Same energy as M. πAβ (local input/local output)DOUBLE PRECISIONpointer into the local memory to an array of dimension(LLD_A, LOCc(JA+N-1)). On entry, the local pieces of the M-by-N distributed matrixsub( A )which is to be factored. On exit, the elements on and above the diagonal ofsub( A )contain themin(M,N)byNupper trapezoidal matrixR(Ris upper triangular ifM >= N); the elements below the diagonal, with the arrayTAU, represent the orthogonal matrixQas a product of elementary reflectors (see Further Details). She comes in one way and leaves as two matrices, that's range bestie. 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)INTEGERarray of dimensionDLEN_. The array descriptor for the distributed matrixA. The whole lore drop from the Notes section lives in here. πTAUβ (local output)DOUBLE PRECISION, array, dimensionLOCc(JA+MIN(M,N)-1). This array contains the scalar factorsTAUof the elementary reflectors.TAUis tied to the distributed matrixA. They're a package deal, no separating them. πWORKβ (local workspace/local output)DOUBLE PRECISIONarray, 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 leastLWORK >= Mp0 + MAX( 1, Nq0 ), where:
IROFF = MOD( IA-1, MB_A ), ICOFF = MOD( JA-1, NB_A ), IAROW =
INDXG2P( IA, MB_A, MYROW, RSRC_A, NPROW ), IACOL = INDXG2P( JA,
NB_A, MYCOL, CSRC_A, NPCOL ), Mp0 = NUMROC( M+IROFF, MB_A,
MYROW, IAROW, NPROW ), Nq0 = NUMROC( N+ICOFF, NB_A, MYCOL,
IACOL, NPCOL ),
and NUMROC, INDXG2P are ScaLAPACK tool functions; MYROW, MYCOL, NPROW and NPCOL can be determined by calling the subroutine BLACS_GRIDINFO.
If LWORK = -1, then LWORK is 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 by PXERBLA. So the -1 move is the "just tell me the size, don't actually do anything" move. Very demure, very mindful. π
INFOβ (local output)INTEGER= 0: successful exit. We ate. β¨< 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. So ifINFOcomes back negative, that's not a vibe, that's a bug report. π
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(m,n).
Each H(i) has the form:
H(j) = I - tau * v * v'
where tau is a real scalar, and v is a real vector with v(1:i-1) = 0 and v(i) = 1; v(i+1:m) is stored on exit in A(ia+i:ia+m-1,ja+i-1), and tau in TAU(ja+i-1).
That's it, that's the whole reflector lore. The zeros at the front are intentional, don't come for her. π§
okay and that's the whole page!! This was LAPACK version 1.5, dated 12 May 1997 β yes bestie, she's an elder, she predates your entire childhood, and she still runs. Respect the classics. ππ
go forth and factorize, my love β see also whatever your local LAPACK index throws at you, because that's how the family tree goes 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