PZLANTR(l)
π PZLANTR π
okay so bestie, welcome to PZLANTR(l), a LAPACK auxiliary routine β and no, you don't have to be scared of it, I got you. It's literally just a norm-getter for a distributed trapezoidal/triangular matrix. iconic behaviour honestly β¨
πΈ NAME πΈ
PZLANTR β return the value of the one norm, or the Frobenius norm,
β¨ SYNOPSIS β¨
DOUBLE PRECISION FUNCTION PZLANTR( NORM, UPLO, DIAG, M, N, A, IA, JA,
DESCA, WORK )
CHARACTER DIAG, NORM, UPLO
INTEGER IA, JA, M, N
INTEGER DESCA( * )
DOUBLE PRECISION WORK( * )
COMPLEX*16 A( * )
π¦ PURPOSE π¦
PZLANTR hands you back the value of the one norm, or the Frobenius norm, or the infinity norm, or the element of largest absolute value of a trapezoidal or triangular distributed matrix sub( A ) β which is shorthand for A(IA:IA+M-1, JA:JA+N-1). π
So, PZLANTR returns this value:
( max(abs(A(i,j))), NORM = 'M' or 'm' with ia <= i <= ia+m-1,
( and ja <= j <= ja+n-1,
(
( norm1( sub( A ) ), NORM = '1', 'O' or 'o'
(
( normI( sub( A ) ), NORM = 'I' or 'i'
(
( normF( sub( A ) ), NORM = 'F', 'f', 'E' or 'e'
where norm1 denotes the one norm of a matrix (maximum column sum), normI denotes the infinity norm of a matrix (maximum row sum) and normF denotes the Frobenius norm of a matrix (square root of sum of squares). Note that max(abs(A(i,j))) is not a matrix norm. not me gatekeeping what counts as a norm π
π Notes
Every single global data object is described by an associated description vector. That vector stores the info you need to establish the mapping between an object element and its corresponding process and memory location. 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
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
NORMβ (global input)CHARACTER. Specifies the value to be returned inPZLANTRas described above. πUPLOβ (global input)CHARACTER. Specifies whether the matrixsub( A )is upper or lower trapezoidal.= 'U': Upper trapezoidal= 'L': Lower trapezoidal
Note that sub( A ) is triangular instead of trapezoidal if M = N. sneaky little detail, love that for us
DIAGβ (global input)CHARACTER. Specifies whether or not the distributed matrixsub( A )has unit diagonal.= 'N': Non-unit diagonal= 'U': Unit diagonal
Mβ (global input)INTEGER. The number of rows to be operated on i.e the number of rows of the distributed submatrixsub( A ). WhenM = 0,PZLANTRis set to zero.M >= 0.Nβ (global input)INTEGER. The number of columns to be operated on i.e the number of columns of the distributed submatrixsub( A ). WhenN = 0,PZLANTRis set to zero.N >= 0.Aβ (local input)COMPLEX*16pointer into the local memory to an array of dimension(LLD_A, LOCc(JA+N-1) )containing the local pieces ofsub( A ).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.WORKβ (local workspace)DOUBLE PRECISIONarray dimension(LWORK)LWORK >= 0ifNORM = 'M'or'm'(not referenced),Nq0ifNORM = '1','O'or'o',Mp0ifNORM = 'I'or'i',0ifNORM = 'F','f','E'or'e'(not referenced), 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 ), Mp0 = NUMROC( M+IROFFA, MB_A,
MYROW, IAROW, NPROW ), Nq0 = NUMROC( N+ICOFFA, NB_A, MYCOL,
IACOL, NPCOL ),
INDXG2P and NUMROC are ScaLAPACK tool functions; MYROW, MYCOL, NPROW and NPCOL can be determined by calling the subroutine BLACS_GRIDINFO. bestie these are your little helpers, don't forget them π«Ά
heads up:WORKbeing "not referenced" for someNORMvalues is real β don't come for me, that's just what the page says. π
and that's the whole vibe check, you ate this fr fr π
this page is from LAPACK version 1.5, dated 12 May 1997 β vintage, lowkey iconic, and still running the grid πβ¨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