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📄 pzgsequ.c

📁 SuperLU 2.2版本。对大型、稀疏、非对称的线性系统的直接求解
💻 C
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/* * File name:	pzgsequ.c * History:     Modified from LAPACK routine ZGEEQU */#include <math.h>#include "superlu_zdefs.h"voidpzgsequ(SuperMatrix *A, double *r, double *c, double *rowcnd,	double *colcnd, double *amax, int_t *info, gridinfo_t *grid){/*        Purpose       =======       PZGSEQU computes row and column scalings intended to equilibrate an       M-by-N sparse matrix A and reduce its condition number. R returns the row    scale factors and C the column scale factors, chosen to try to make       the largest element in each row and column of the matrix B with       elements B(i,j)=R(i)*A(i,j)*C(j) have absolute value 1.       R(i) and C(j) are restricted to be between SMLNUM = smallest safe       number and BIGNUM = largest safe number.  Use of these scaling       factors is not guaranteed to reduce the condition number of A but       works well in practice.       See supermatrix.h for the definition of 'SuperMatrix' structure.     Arguments       =========       A       (input) SuperMatrix*            The matrix of dimension (A->nrow, A->ncol) whose equilibration            factors are to be computed. The type of A can be:            Stype = SLU_NR_loc; Dtype = SLU_Z; Mtype = SLU_GE.	        R       (output) double*, size A->nrow            If INFO = 0 or INFO > M, R contains the row scale factors               for A.	        C       (output) double*, size A->ncol            If INFO = 0,  C contains the column scale factors for A.	        ROWCND  (output) double*            If INFO = 0 or INFO > M, ROWCND contains the ratio of the               smallest R(i) to the largest R(i).  If ROWCND >= 0.1 and               AMAX is neither too large nor too small, it is not worth               scaling by R.	        COLCND  (output) double*            If INFO = 0, COLCND contains the ratio of the smallest               C(i) to the largest C(i).  If COLCND >= 0.1, it is not               worth scaling by C.	        AMAX    (output) double*            Absolute value of largest matrix element.  If AMAX is very               close to overflow or very close to underflow, the matrix               should be scaled.	        INFO    (output) int*            = 0:  successful exit               < 0:  if INFO = -i, the i-th argument had an illegal value               > 0:  if INFO = i,  and i is                     <= M:  the i-th row of A is exactly zero                     >  M:  the (i-M)-th column of A is exactly zero       GRID    (input) gridinof_t*            The 2D process mesh.    ===================================================================== */    /* Local variables */    NRformat_loc *Astore;    doublecomplex *Aval;    int i, j, irow, jcol, m_loc;    double rcmin, rcmax;    double bignum, smlnum;    extern double dlamch_(char *);    double tempmax, tempmin;    double *loc_max;    int *r_sizes, *displs;    double *loc_r;    int_t  procs;        /* Test the input parameters. */    *info = 0;    if ( A->nrow < 0 || A->ncol < 0 ||	 A->Stype != SLU_NR_loc || A->Dtype != SLU_Z || A->Mtype != SLU_GE )	*info = -1;    if (*info != 0) {	i = -(*info);	xerbla_("pzgsequ", &i);	return;    }    /* Quick return if possible */    if ( A->nrow == 0 || A->ncol == 0 ) {	*rowcnd = 1.;	*colcnd = 1.;	*amax = 0.;	return;    }    Astore = A->Store;    Aval = Astore->nzval;    m_loc = Astore->m_loc;        /* Get machine constants. */    smlnum = dlamch_("S");    bignum = 1. / smlnum;    /* Compute row scale factors. */    for (i = 0; i < A->nrow; ++i) r[i] = 0.;    /* Find the maximum element in each row. */    irow = Astore->fst_row;    for (i = 0; i < m_loc; ++i) {	for (j = Astore->rowptr[i]; j < Astore->rowptr[i+1]; ++j)            r[irow] = SUPERLU_MAX( r[irow], z_abs1(&Aval[j]) );	++irow;    }    /* Find the maximum and minimum scale factors. */    rcmin = bignum;    rcmax = 0.;    for (i = Astore->fst_row; i < Astore->fst_row + m_loc; ++i) {	rcmax = SUPERLU_MAX(rcmax, r[i]);	rcmin = SUPERLU_MIN(rcmin, r[i]);    }      /* Get the global MAX and MIN for R */    tempmax = rcmax;    tempmin = rcmin;    MPI_Allreduce( &tempmax, &rcmax, 		1, MPI_DOUBLE, MPI_MAX, grid->comm);    MPI_Allreduce( &tempmin, &rcmin, 		1, MPI_DOUBLE, MPI_MIN, grid->comm);    *amax = rcmax;    if (rcmin == 0.) {	/* Find the first zero scale factor and return an error code. */	for (i = 0; i < A->nrow; ++i)	    if (r[i] == 0.) {		*info = i + 1;		return;	    }    } else {	/* Invert the scale factors. */	for (i = 0; i < A->nrow; ++i)	    r[i] = 1. / SUPERLU_MIN( SUPERLU_MAX( r[i], smlnum ), bignum );	/* Compute ROWCND = min(R(I)) / max(R(I)) */	*rowcnd = SUPERLU_MAX( rcmin, smlnum ) / SUPERLU_MIN( rcmax, bignum );    }    /* Compute column scale factors */    for (j = 0; j < A->ncol; ++j) c[j] = 0.;    /* Find the maximum element in each column, assuming the row       scalings computed above. */    irow = Astore->fst_row;    for (i = 0; i < m_loc; ++i) {        for (j = Astore->rowptr[i]; j < Astore->rowptr[i+1]; ++j) {	    jcol = Astore->colind[j];	    c[jcol] = SUPERLU_MAX( c[jcol], z_abs1(&Aval[j]) * r[irow] );	}	++irow;    }    /* Find the global maximum for c[j] */    if ( !(loc_max = doubleMalloc_dist(A->ncol)))      ABORT("Malloc fails for loc_max[].");    for (j = 0; j < A->ncol; ++j) loc_max[j] = c[j];    MPI_Allreduce(loc_max, c, A->ncol, MPI_DOUBLE, MPI_MAX, grid->comm);    SUPERLU_FREE(loc_max);    /* Find the maximum and minimum scale factors. */    rcmin = bignum;    rcmax = 0.;    for (j = 0; j < A->ncol; ++j) {	rcmax = SUPERLU_MAX(rcmax, c[j]);	rcmin = SUPERLU_MIN(rcmin, c[j]);    }    if (rcmin == 0.) {	/* Find the first zero scale factor and return an error code. */	for (j = 0; j < A->ncol; ++j)	    if ( c[j] == 0. ) {		*info = A->nrow + j + 1;		return;	    }    } else {	/* Invert the scale factors. */	for (j = 0; j < A->ncol; ++j)	    c[j] = 1. / SUPERLU_MIN( SUPERLU_MAX( c[j], smlnum ), bignum);	/* Compute COLCND = min(C(J)) / max(C(J)) */	*colcnd = SUPERLU_MAX( rcmin, smlnum ) / SUPERLU_MIN( rcmax, bignum );    }    /* gather R from each process to get the global R.  */    procs = grid->nprow * grid->npcol;    if ( !(r_sizes = SUPERLU_MALLOC(2 * procs * sizeof(int))))      ABORT("Malloc fails for r_sizes[].");    displs = r_sizes + procs;    if ( !(loc_r = doubleMalloc_dist(m_loc)))      ABORT("Malloc fails for loc_r[].");    j = Astore->fst_row;    for (i = 0; i < m_loc; ++i) loc_r[i] = r[j++];    /* First gather the size of each piece. */    MPI_Allgather(&m_loc, 1, MPI_INT, r_sizes, 1, MPI_INT, grid->comm);          /* Set up the displacements for allgatherv */    displs[0] = 0;    for (i = 1; i < procs; ++i) displs[i] = displs[i-1] + r_sizes[i-1];    /* Now gather the actual data */    MPI_Allgatherv(loc_r, m_loc, MPI_DOUBLE, r, r_sizes, displs,                MPI_DOUBLE, grid->comm);          SUPERLU_FREE(r_sizes);    SUPERLU_FREE(loc_r);    return;} /* pzgsequ */

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