PDORMRQ(l)
π PDORMRQ π (that's the LAPACK routine, bestie β PDORMRQ(l))
okay so. sit down. hydrate. because this one is a whole moment and you're gonna understand it, fr fr π«Ά
β¨ NAME β¨
PDORMRQ β overwrites the general real M-by-N distributed matrix sub( C ) = C(IC:IC+M-1,JC:JC+N-1) with SIDE = 'L' SIDE = 'R' TRANS = 'N' πΈ
π SYNOPSIS π
SUBROUTINE PDORMRQ( SIDE, TRANS, M, N, K, A, IA, JA, DESCA, TAU, C, IC,
JC, DESCC, WORK, LWORK, INFO )
CHARACTER SIDE, TRANS
INTEGER IA, IC, INFO, JA, JC, K, LWORK, M, N
INTEGER DESCA( * ), DESCC( * )
DOUBLE PRECISION A( * ), C( * ), TAU( * ), WORK( * )
π¦ PURPOSE π¦
So PDORMRQ overwrites the general real M-by-N distributed matrix sub( C ) = C(IC:IC+M-1,JC:JC+N-1) with:
TRANS = 'T': Q**T * sub( C ) sub( C ) * Q**T
where Q is a real orthogonal distributed matrix defined as the product of K elementary reflectors:
Q = H(1) H(2) . . . H(k)
as returned by PDGERQF. π
And Q is of order M if SIDE = 'L', and of order N if SIDE = 'R'. That's the whole vibe, no cap.
π Notes π
Every global data object has a description vector riding shotgun with it. That vector is where the mapping between an object element and its corresponding process and memory location lives. Iconic, honestly.
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". π
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.M_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. β¨
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
SIDEβ (global input)CHARACTER.= 'L': apply Q or QT from the Left;= 'R': apply Q or QT from the Right.TRANSβ (global input)CHARACTER.= 'N': No transpose, apply Q;= 'T': Transpose, apply Q**T.Mβ (global input)INTEGER. The number of rows to be operated on i.e the number of rows of the distributed submatrixsub( C ).M >= 0.Nβ (global input)INTEGER. The number of columns to be operated on i.e the number of columns of the distributed submatrixsub( C ).N >= 0.Kβ (global input)INTEGER. The number of elementary reflectors whose product defines the matrix Q. IfSIDE = 'L',M >= K >= 0, ifSIDE = 'R',N >= K >= 0.Aβ (local input)DOUBLE PRECISIONpointer into the local memory to an array of dimension(LLD_A,LOCc(JA+M-1))ifSIDE='L', and(LLD_A,LOCc(JA+N-1))ifSIDE='R', whereLLD_A >= MAX(1,LOCr(IA+K-1)); On entry, the i-th row must contain the vector which defines the elementary reflectorH(i),IA <= i <= IA+K-1, as returned byPDGERQFin the K rows of its distributed matrix argumentA(IA:IA+K-1,JA:*).A(IA:IA+K-1,JA:*)is modified by the routine but restored on exit. π (yes bestie, it puts it back, we love a respectful king)IAβ (global input)INTEGER. The row index in the global array A indicating the first row ofsub( A ).JAβ (global input)INTEGER. The column index in the global array A indicating the first column ofsub( A ).DESCAβ (global and local input)INTEGERarray of dimensionDLEN_. The array descriptor for the distributed matrix A.TAUβ (local input)DOUBLE PRECISION, array, dimensionLOCc(IA+K-1). This array contains the scalar factorsTAU(i)of the elementary reflectorsH(i)as returned byPDGERQF. TAU is tied to the distributed matrix A. πCβ (local input/local output)DOUBLE PRECISIONpointer into the local memory to an array of dimension(LLD_C,LOCc(JC+N-1)). On entry, the local pieces of the distributed matrixsub(C). On exit,sub( C )is overwritten byQ*sub( C )orQ'*sub( C )orsub( C )*Q'orsub( C )*Q.ICβ (global input)INTEGER. The row index in the global array C indicating the first row ofsub( C ).JCβ (global input)INTEGER. The column index in the global array C indicating the first column ofsub( C ).DESCCβ (global and local input)INTEGERarray of dimensionDLEN_. The array descriptor for the distributed matrix C.WORKβ (local workspace/local output)DOUBLE PRECISIONarray, dimension(LWORK). On exit,WORK(1)returns the minimal and optimal LWORK.LWORKβ (local or global input)INTEGER. The dimension of the array WORK. LWORK is local input and must be at least
if SIDE = 'L',
LWORK >= MAX( (MB_A*(MB_A-1))/2, ( MpC0 + MAX( MqA0 + NUMROC( NUMROC( M+IROFFC, MB_A, 0, 0, NPROW ), MB_A, 0, 0, LCMP ), NqC0 ) )*MB_A ) + MB_A * MB_A
else if SIDE = 'R',
LWORK >= MAX( (MB_A*(MB_A-1))/2, (MpC0 + NqC0)*MB_A ) + MB_A * MB_A
end if
where
LCMP = LCM / NPROW with LCM = ICLM( NPROW, NPCOL ),
IROFFA = MOD( IA-1, MB_A ), ICOFFA = MOD( JA-1, NB_A ), IACOL = INDXG2P( JA, NB_A, MYCOL, CSRC_A, NPCOL ), MqA0 = NUMROC( M+ICOFFA, NB_A, MYCOL, IACOL, NPCOL ),
IROFFC = MOD( IC-1, MB_C ), ICOFFC = MOD( JC-1, NB_C ), ICROW = INDXG2P( IC, MB_C, MYROW, RSRC_C, NPROW ), ICCOL = INDXG2P( JC, NB_C, MYCOL, CSRC_C, NPCOL ), MpC0 = NUMROC( M+IROFFC, MB_C, MYROW, ICROW, NPROW ), NqC0 = NUMROC( N+ICOFFC, NB_C, MYCOL, ICCOL, NPCOL ),
ILCM, INDXG2P and NUMROC are ScaLAPACK tool functions; MYROW, MYCOL, NPROW and NPCOL can be determined by calling the subroutine BLACS_GRIDINFO. π
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. (query mode, she's just peeking π)
INFOβ (global output)INTEGER.= 0: successful exit.< 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₯ Alignment requirements π₯
The distributed submatrices A(IA:*, JA:*) and C(IC:IC+M-1,JC:JC+N-1) must verify some alignment properties, namely the following expressions should be true:
If SIDE = 'L', ( NB_A.EQ.MB_C .AND. ICOFFA.EQ.IROFFC )
If SIDE = 'R', ( NB_A.EQ.NB_C .AND. ICOFFA.EQ.ICOFFC .AND. IACOL.EQ.ICCOL )
bestie, do NOT skip the alignment check. if those expressions aren't true it is not giving what you think it's giving, and that's on you π
that's the whole page, and you ATE it. π go forth and distribute your matrices responsibly. mwah π
β with love, this was LAPACK version 1.5, dated 12 May 1997 (vintage icon behavior, truly) π
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