PSGECON(l)
π PSGECON π β the LAPACK routine, bestie edition
okay so picture this: it's PSGECON(l), she's a LAPACK routine, she's version 1.5, and she is literally the moment. this is a ScaLAPACK page (that's the distributed-girlie branch of LAPACK), and she's here to tell you how sketchy your matrix is. buckle up. π
πΈ NAME πΈ
PSGECON β she estimates the reciprocal of the condition number of a general distributed real matrix A(IA:IA+N-1,JA:JA+N-1), in either the 1-norm or the infinity-norm, using the LU factorization computed by PSGETRF. slay. π
β¨ SYNOPSIS β¨
SUBROUTINE PSGECON( NORM, N, A, IA, JA, DESCA, ANORM, RCOND, WORK,
LWORK, IWORK, LIWORK, INFO )
CHARACTER NORM
INTEGER IA, INFO, JA, LIWORK, LWORK, N
REAL ANORM, RCOND
INTEGER DESCA( * ), IWORK( * )
REAL A( * ), WORK( * )
π¦ PURPOSE π¦
so PSGECON estimates the reciprocal of the condition number of a general distributed real matrix A(IA:IA+N-1,JA:JA+N-1), in either the 1-norm or the infinity-norm, using the LU factorization computed by PSGETRF. no cap, that's the whole job.
an estimate is obtained for norm(inv(A(IA:IA+N-1,JA:JA+N-1))), and the reciprocal of the condition number is computed as
RCOND = 1 / ( norm( A(IA:IA+N-1,JA:JA+N-1) ) *
norm( inv(A(IA:IA+N-1,JA:JA+N-1)) ) ).
π Notes π
each global data object 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. it's giving glow-up for indices, fr fr.
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. π
the notation situation, laid out all cute:
DTYPE_A(global) stored inDESCA( DTYPE_ )β the descriptor type. in this case,DTYPE_A = 1.CTXT_A(global) 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. she's global but her handle is flexible, main character energy honestly.M_A(global) stored inDESCA( M_ )β the number of rows in the global arrayA.N_A(global) stored inDESCA( N_ )β the number of columns in the global arrayA.MB_A(global) stored inDESCA( MB_ )β the blocking factor used to distribute the rows of the array.NB_A(global) stored inDESCA( NB_ )β the blocking factor used to distribute the columns of the array.RSRC_A(global) stored inDESCA( RSRC_ )β the process row over which the first row of the arrayAis distributed.CSRC_A(global) stored inDESCA( CSRC_ )β the process column over which the first column of the arrayAis distributed.LLD_A(local) 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. see how that works? parallel besties. π«Ά
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₯
every single one of them, and yes we're doing all of them, because skipping the boring ones is not the vibe.
NORM(global input)CHARACTERβ specifies whether the 1-norm condition number or the infinity-norm condition number is required:= '1' or 'O':1-norm= 'I':Infinity-norm
N(global input)INTEGERβ the order of the distributed matrixA(IA:IA+N-1,JA:JA+N-1).N >= 0. (yes babe, non-negative, we don't do negative orders here π)A(local input)REALpointer into the local memory to an array of dimension( LLD_A, LOCc(JA+N-1) ). on entry, this array contains the local pieces of the factorsLandUfrom the factorizationA(IA:IA+N-1,JA:JA+N-1) = P*L*U; the unit diagonal elements ofLare not stored. iconic, they simply didn't feel like storing them and honestly? valid.IA(global input)INTEGERβ the row index in the global arrayAindicating the first row ofsub( A ).JA(global input)INTEGERβ the column index in the global arrayAindicating the first column ofsub( A ).DESCA(global and local input)INTEGERarray of dimensionDLEN_. the array descriptor for the distributed matrixA. she's the passport for your matrix, periodt.ANORM(global input)REALβ ifNORM = '1'or'O', the 1-norm of the original distributed matrixA(IA:IA+N-1,JA:JA+N-1). ifNORM = 'I', the infinity-norm of the original distributed matrixA(IA:IA+N-1,JA:JA+N-1). match her energy to yourNORM, that's the rule. β¨RCOND(global output)REALβ the reciprocal of the condition number of the distributed matrixA(IA:IA+N-1,JA:JA+N-1), computed as
RCOND = 1 / ( norm( A(IA:IA+N-1,JA:JA+N-1) ) *
norm( inv(A(IA:IA+N-1,JA:JA+N-1)) ) ).
WORK(local workspace/local output)REALarray, dimension(LWORK). on exit,WORK(1)returns the minimal and optimalLWORK. she reports back, as she should. πLWORK(local or global input)INTEGERβ the dimension of the arrayWORK.LWORKis local input and must be at least
LWORK >= 2*LOCr(N+MOD(IA-1,MB_A)) +
2*LOCc(N+MOD(JA-1,NB_A)) + MAX( 2, MAX( NB_A*MAX( 1,
CEIL(NPROW-1,NPCOL) ), LOCc(N+MOD(JA-1,NB_A)) + NB_A*MAX( 1,
CEIL(NPCOL-1,NPROW) ) ).
LOCr and LOCc values can be computed using the ScaLAPACK tool function NUMROC; NPROW and NPCOL can be determined by calling the subroutine BLACS_GRIDINFO.
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. so like, don't come forPXERBLA, she's off duty for this one. π
IWORK(local workspace/local output)INTEGERarray, dimension(LIWORK). on exit,IWORK(1)returns the minimal and optimalLIWORK.LIWORK(local or global input)INTEGERβ the dimension of the arrayIWORK.LIWORKis local input and must be at leastLIWORK >= LOCr(N+MOD(IA-1,MB_A)).
ifLIWORK = -1, thenLIWORKis 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. again! she's resting. π
INFO(global output)INTEGERβ the receipts:= 0:successful exit π< 0:if thei-th argument is an array and thej-entry had an illegal value, thenINFO = -(i*100+j), if thei-th argument is a scalar and had an illegal value, thenINFO = -i.
and that's the whole page, bestie. she's PSGECON(l), she's a LAPACK routine, and this particular beauty is LAPACK version 1.5, dated 12 May 1997 β vintage, but she ate and left no crumbs. π§ stay distributed, stay conditioned, and go check your RCOND. ππβ
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