PSORMRQ(l)

πŸ“¦ version 1.5, in ubuntu jammy

πŸ’–βœ¨ NAME βœ¨πŸ’–

PSORMRQ β€” bestie, this is the routine that 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'. (yes, the man page really lists it like that, and we do not gatekeep, we reproduce πŸ’…)


πŸ¦‹ SYNOPSIS πŸ¦‹

SUBROUTINE PSORMRQ( 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( * )

    REAL            A( * ), C( * ), TAU( * ), WORK( * )

πŸŽ€ PURPOSE πŸŽ€

Okay so PSORMRQ 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 PSGERQF. And Q is of order M if SIDE = 'L', and of order N if SIDE = 'R'. Periodt. πŸ‘‘

πŸ““ Notes πŸ““

Every single global data object gets described by an associated description vector. That vector is where the info lives that lets you map an object element to its corresponding process and memory location. it's giving ✨bookkeeping✨ but make it distributed.

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".

NOTATION        STORED IN      EXPLANATION
--------------- -------------- --------------------------------------
DTYPE_A(global) DESCA( DTYPE_ )The descriptor type.  In this case,
                               DTYPE_A = 1.
CTXT_A (global) DESCA( CTXT_ ) The BLACS context handle, indicating
                               the BLACS process grid A is distribu-
                               ted over. The context itself is glo-
                               bal, but the handle (the integer
                               value) may vary.
M_A    (global) DESCA( M_ )    The number of rows in the global
                               array A.
N_A    (global) DESCA( N_ )    The number of columns in the global
                               array A.
MB_A   (global) DESCA( MB_ )   The blocking factor used to distribute
                               the rows of the array.
NB_A   (global) DESCA( NB_ )   The blocking factor used to distribute
                               the columns of the array.
RSRC_A (global) DESCA( RSRC_ ) The process row over which the first
                               row of the array A is distributed.
CSRC_A (global) DESCA( CSRC_ ) The process column over which the
                               first column of the array A is
                               distributed.
LLD_A  (local)  DESCA( 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 its process grid has dimension p x q.

LOCr( K ) = 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 ) = 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() can 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 ).

And an upper bound for these quantities can be computed by:

LOCr( M ) <= ceil( ceil(M/MB_A)/NPROW )*MB_A
LOCc( N ) <= ceil( ceil(N/NB_A)/NPCOL )*NB_A

πŸ’… ARGUMENTS πŸ’…

  • SIDE (global input) CHARACTER β€” which side are we applying from, bestie:
    • = 'L': apply Q or Q**T from the Left;
    • = 'R': apply Q or Q**T from the Right.
  • TRANS (global input) CHARACTER β€” transpose or nah:
    • = 'N': No transpose, apply Q;
    • = 'T': Transpose, apply Q**T.
  • M (global input) INTEGER β€” the number of rows to be operated on, i.e. the number of rows of the distributed submatrix sub( C ). M >= 0.
  • N (global input) INTEGER β€” the number of columns to be operated on, i.e. the number of columns of the distributed submatrix sub( C ). N >= 0.
  • K (global input) INTEGER β€” the number of elementary reflectors whose product defines the matrix Q. If SIDE = 'L', M >= K >= 0, if SIDE = 'R', N >= K >= 0.
  • A (local input) REAL pointer into the local memory β€” to an array of dimension (LLD_A,LOCc(JA+M-1)) if SIDE='L', and (LLD_A,LOCc(JA+N-1)) if SIDE='R', where LLD_A >= MAX(1,LOCr(IA+K-1)). On entry, the i-th row must contain the vector which defines the elementary reflector H(i), IA <= i <= IA+K-1, as returned by PSGERQF in the K rows of its distributed matrix argument A(IA:IA+K-1,JA:*). Heads up: A(IA:IA+K-1,JA:*) is modified by the routine but restored on exit. πŸ’– (it puts itself back, we love a routine that cleans up after itself)
  • IA (global input) INTEGER β€” the row index in the global array A indicating the first row of sub( A ).
  • JA (global input) INTEGER β€” the column index in the global array A indicating the first column of sub( A ).
  • DESCA (global and local input) INTEGER array of dimension DLEN_ β€” the array descriptor for the distributed matrix A.
  • TAU (local input) REAL, array, dimension LOCc(IA+K-1) β€” this array contains the scalar factors TAU(i) of the elementary reflectors H(i) as returned by PSGERQF. TAU is tied to the distributed matrix A. they're bonded, fr fr.
  • C (local input/local output) REAL pointer into the local memory β€” to an array of dimension (LLD_C,LOCc(JC+N-1)). On entry, the local pieces of the distributed matrix sub(C). On exit, sub( C ) is overwritten by Q*sub( C ) or Q'*sub( C ) or sub( C )*Q' or sub( C )*Q. yes it just takes the old sub( C ) and replaces it, no take-backs 🫢
  • IC (global input) INTEGER β€” the row index in the global array C indicating the first row of sub( C ).
  • JC (global input) INTEGER β€” the column index in the global array C indicating the first column of sub( C ).
  • DESCC (global and local input) INTEGER array of dimension DLEN_ β€” the array descriptor for the distributed matrix C.
  • WORK (local workspace/local output) REAL array, dimension (LWORK) β€” on exit, WORK(1) returns the minimal and optimal LWORK. cute.
  • LWORK (local or global input) INTEGER β€” 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.

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. it's giving "just tell me the size, i'm not doing the math yet" πŸ’€
  • INFO (global output) INTEGER β€”
    • = 0: successful exit
    • < 0: If the i-th argument is an array and the j-entry had an illegal value, then INFO = -(i*100+j), if the i-th argument is a scalar and had an illegal value, then INFO = -i.

πŸ“ Alignment requirements πŸ“

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 )

like bestie these have to MATCH, it's not a vibe check you can skip πŸ”₯


and that's the whole page!! no notes, no cap, every flag accounted for. this was PSORMRQ(l) from LAPACK version 1.5, dated 12 May 1997, and yes she's still iconic. byeee πŸ‘‘πŸ’–

πŸ“¦ where this page comes from