Esempio n. 1
0
void
zgscon(char *norm, SuperMatrix *L, SuperMatrix *U,
       double anorm, double *rcond, SuperLUStat_t *stat, int *info)
{


    /* Local variables */
    int    kase, kase1, onenrm, i;
    double ainvnm;
    doublecomplex *work;
    int    isave[3];
    extern int zrscl_(int *, doublecomplex *, doublecomplex *, int *);

    extern int zlacon2_(int *, doublecomplex *, doublecomplex *, double *, int *, int []);

    
    /* Test the input parameters. */
    *info = 0;
    onenrm = *(unsigned char *)norm == '1' || lsame_(norm, "O");
    if (! onenrm && ! lsame_(norm, "I")) *info = -1;
    else if (L->nrow < 0 || L->nrow != L->ncol ||
             L->Stype != SLU_SC || L->Dtype != SLU_Z || L->Mtype != SLU_TRLU)
	 *info = -2;
    else if (U->nrow < 0 || U->nrow != U->ncol ||
             U->Stype != SLU_NC || U->Dtype != SLU_Z || U->Mtype != SLU_TRU) 
	*info = -3;
    if (*info != 0) {
	i = -(*info);
	input_error("zgscon", &i);
	return;
    }

    /* Quick return if possible */
    *rcond = 0.;
    if ( L->nrow == 0 || U->nrow == 0) {
	*rcond = 1.;
	return;
    }

    work = doublecomplexCalloc( 3*L->nrow );


    if ( !work )
	ABORT("Malloc fails for work arrays in zgscon.");
    
    /* Estimate the norm of inv(A). */
    ainvnm = 0.;
    if ( onenrm ) kase1 = 1;
    else kase1 = 2;
    kase = 0;

    do {
	zlacon2_(&L->nrow, &work[L->nrow], &work[0], &ainvnm, &kase, isave);

	if (kase == 0) break;

	if (kase == kase1) {
	    /* Multiply by inv(L). */
	    sp_ztrsv("L", "No trans", "Unit", L, U, &work[0], stat, info);

	    /* Multiply by inv(U). */
	    sp_ztrsv("U", "No trans", "Non-unit", L, U, &work[0], stat, info);
	    
	} else {

	    /* Multiply by inv(U'). */
	    sp_ztrsv("U", "Transpose", "Non-unit", L, U, &work[0], stat, info);

	    /* Multiply by inv(L'). */
	    sp_ztrsv("L", "Transpose", "Unit", L, U, &work[0], stat, info);
	    
	}

    } while ( kase != 0 );

    /* Compute the estimate of the reciprocal condition number. */
    if (ainvnm != 0.) *rcond = (1. / ainvnm) / anorm;

    SUPERLU_FREE (work);
    return;

} /* zgscon */
Esempio n. 2
0
/*! \brief
 *
 * <pre>
 *   Purpose   
 *   =======   
 *
 *   ZGSRFS improves the computed solution to a system of linear   
 *   equations and provides error bounds and backward error estimates for 
 *   the solution.   
 *
 *   If equilibration was performed, the system becomes:
 *           (diag(R)*A_original*diag(C)) * X = diag(R)*B_original.
 *
 *   See supermatrix.h for the definition of 'SuperMatrix' structure.
 *
 *   Arguments   
 *   =========   
 *
 * trans   (input) trans_t
 *          Specifies the form of the system of equations:
 *          = NOTRANS: A * X = B  (No transpose)
 *          = TRANS:   A'* X = B  (Transpose)
 *          = CONJ:    A**H * X = B  (Conjugate transpose)
 *   
 *   A       (input) SuperMatrix*
 *           The original matrix A in the system, or the scaled A if
 *           equilibration was done. The type of A can be:
 *           Stype = SLU_NC, Dtype = SLU_Z, Mtype = SLU_GE.
 *    
 *   L       (input) SuperMatrix*
 *	     The factor L from the factorization Pr*A*Pc=L*U. Use
 *           compressed row subscripts storage for supernodes, 
 *           i.e., L has types: Stype = SLU_SC, Dtype = SLU_Z, Mtype = SLU_TRLU.
 * 
 *   U       (input) SuperMatrix*
 *           The factor U from the factorization Pr*A*Pc=L*U as computed by
 *           zgstrf(). Use column-wise storage scheme, 
 *           i.e., U has types: Stype = SLU_NC, Dtype = SLU_Z, Mtype = SLU_TRU.
 *
 *   perm_c  (input) int*, dimension (A->ncol)
 *	     Column permutation vector, which defines the 
 *           permutation matrix Pc; perm_c[i] = j means column i of A is 
 *           in position j in A*Pc.
 *
 *   perm_r  (input) int*, dimension (A->nrow)
 *           Row permutation vector, which defines the permutation matrix Pr;
 *           perm_r[i] = j means row i of A is in position j in Pr*A.
 *
 *   equed   (input) Specifies the form of equilibration that was done.
 *           = 'N': No equilibration.
 *           = 'R': Row equilibration, i.e., A was premultiplied by diag(R).
 *           = 'C': Column equilibration, i.e., A was postmultiplied by
 *                  diag(C).
 *           = 'B': Both row and column equilibration, i.e., A was replaced 
 *                  by diag(R)*A*diag(C).
 *
 *   R       (input) double*, dimension (A->nrow)
 *           The row scale factors for A.
 *           If equed = 'R' or 'B', A is premultiplied by diag(R).
 *           If equed = 'N' or 'C', R is not accessed.
 * 
 *   C       (input) double*, dimension (A->ncol)
 *           The column scale factors for A.
 *           If equed = 'C' or 'B', A is postmultiplied by diag(C).
 *           If equed = 'N' or 'R', C is not accessed.
 *
 *   B       (input) SuperMatrix*
 *           B has types: Stype = SLU_DN, Dtype = SLU_Z, Mtype = SLU_GE.
 *           The right hand side matrix B.
 *           if equed = 'R' or 'B', B is premultiplied by diag(R).
 *
 *   X       (input/output) SuperMatrix*
 *           X has types: Stype = SLU_DN, Dtype = SLU_Z, Mtype = SLU_GE.
 *           On entry, the solution matrix X, as computed by zgstrs().
 *           On exit, the improved solution matrix X.
 *           if *equed = 'C' or 'B', X should be premultiplied by diag(C)
 *               in order to obtain the solution to the original system.
 *
 *   FERR    (output) double*, dimension (B->ncol)   
 *           The estimated forward error bound for each solution vector   
 *           X(j) (the j-th column of the solution matrix X).   
 *           If XTRUE is the true solution corresponding to X(j), FERR(j) 
 *           is an estimated upper bound for the magnitude of the largest 
 *           element in (X(j) - XTRUE) divided by the magnitude of the   
 *           largest element in X(j).  The estimate is as reliable as   
 *           the estimate for RCOND, and is almost always a slight   
 *           overestimate of the true error.
 *
 *   BERR    (output) double*, dimension (B->ncol)   
 *           The componentwise relative backward error of each solution   
 *           vector X(j) (i.e., the smallest relative change in   
 *           any element of A or B that makes X(j) an exact solution).
 *
 *   stat     (output) SuperLUStat_t*
 *            Record the statistics on runtime and floating-point operation count.
 *            See util.h for the definition of 'SuperLUStat_t'.
 *
 *   info    (output) int*   
 *           = 0:  successful exit   
 *            < 0:  if INFO = -i, the i-th argument had an illegal value   
 *
 *    Internal Parameters   
 *    ===================   
 *
 *    ITMAX is the maximum number of steps of iterative refinement.   
 *
 * </pre>
 */
void
zgsrfs(trans_t trans, SuperMatrix *A, SuperMatrix *L, SuperMatrix *U,
       int *perm_c, int *perm_r, char *equed, double *R, double *C,
       SuperMatrix *B, SuperMatrix *X, double *ferr, double *berr,
       SuperLUStat_t *stat, int *info)
{


#define ITMAX 5
    
    /* Table of constant values */
    int    ione = 1;
    doublecomplex ndone = {-1., 0.};
    doublecomplex done = {1., 0.};
    
    /* Local variables */
    NCformat *Astore;
    doublecomplex   *Aval;
    SuperMatrix Bjcol;
    DNformat *Bstore, *Xstore, *Bjcol_store;
    doublecomplex   *Bmat, *Xmat, *Bptr, *Xptr;
    int      kase;
    double   safe1, safe2;
    int      i, j, k, irow, nz, count, notran, rowequ, colequ;
    int      ldb, ldx, nrhs;
    double   s, xk, lstres, eps, safmin;
    char     transc[1];
    trans_t  transt;
    doublecomplex   *work;
    double   *rwork;
    int      *iwork;
    int      isave[3];

    extern int zlacon2_(int *, doublecomplex *, doublecomplex *, double *, int *, int []);
#ifdef _CRAY
    extern int CCOPY(int *, doublecomplex *, int *, doublecomplex *, int *);
    extern int CSAXPY(int *, doublecomplex *, doublecomplex *, int *, doublecomplex *, int *);
#else
    extern int zcopy_(int *, doublecomplex *, int *, doublecomplex *, int *);
    extern int zaxpy_(int *, doublecomplex *, doublecomplex *, int *, doublecomplex *, int *);
#endif

    Astore = A->Store;
    Aval   = Astore->nzval;
    Bstore = B->Store;
    Xstore = X->Store;
    Bmat   = Bstore->nzval;
    Xmat   = Xstore->nzval;
    ldb    = Bstore->lda;
    ldx    = Xstore->lda;
    nrhs   = B->ncol;
    
    /* Test the input parameters */
    *info = 0;
    notran = (trans == NOTRANS);
    if ( !notran && trans != TRANS && trans != CONJ ) *info = -1;
    else if ( A->nrow != A->ncol || A->nrow < 0 ||
	      A->Stype != SLU_NC || A->Dtype != SLU_Z || A->Mtype != SLU_GE )
	*info = -2;
    else if ( L->nrow != L->ncol || L->nrow < 0 ||
 	      L->Stype != SLU_SC || L->Dtype != SLU_Z || L->Mtype != SLU_TRLU )
	*info = -3;
    else if ( U->nrow != U->ncol || U->nrow < 0 ||
 	      U->Stype != SLU_NC || U->Dtype != SLU_Z || U->Mtype != SLU_TRU )
	*info = -4;
    else if ( ldb < SUPERLU_MAX(0, A->nrow) ||
 	      B->Stype != SLU_DN || B->Dtype != SLU_Z || B->Mtype != SLU_GE )
        *info = -10;
    else if ( ldx < SUPERLU_MAX(0, A->nrow) ||
 	      X->Stype != SLU_DN || X->Dtype != SLU_Z || X->Mtype != SLU_GE )
	*info = -11;
    if (*info != 0) {
	i = -(*info);
	input_error("zgsrfs", &i);
	return;
    }

    /* Quick return if possible */
    if ( A->nrow == 0 || nrhs == 0) {
	for (j = 0; j < nrhs; ++j) {
	    ferr[j] = 0.;
	    berr[j] = 0.;
	}
	return;
    }

    rowequ = strncmp(equed, "R", 1)==0 || strncmp(equed, "B", 1)==0;
    colequ = strncmp(equed, "C", 1)==0 || strncmp(equed, "B", 1)==0;
    
    /* Allocate working space */
    work = doublecomplexMalloc(2*A->nrow);
    rwork = (double *) SUPERLU_MALLOC( A->nrow * sizeof(double) );
    iwork = intMalloc(A->nrow);
    if ( !work || !rwork || !iwork ) 
        ABORT("Malloc fails for work/rwork/iwork.");
    
    if ( notran ) {
	*(unsigned char *)transc = 'N';
        transt = TRANS;
    } else if ( trans == TRANS ) {
	*(unsigned char *)transc = 'T';
	transt = NOTRANS;
    } else if ( trans == CONJ ) {
	*(unsigned char *)transc = 'C';
	transt = NOTRANS;
    }    

    /* NZ = maximum number of nonzero elements in each row of A, plus 1 */
    nz     = A->ncol + 1;
    eps    = dmach("Epsilon");
    safmin = dmach("Safe minimum");

    /* Set SAFE1 essentially to be the underflow threshold times the
       number of additions in each row. */
    safe1  = nz * safmin;
    safe2  = safe1 / eps;

    /* Compute the number of nonzeros in each row (or column) of A */
    for (i = 0; i < A->nrow; ++i) iwork[i] = 0;
    if ( notran ) {
	for (k = 0; k < A->ncol; ++k)
	    for (i = Astore->colptr[k]; i < Astore->colptr[k+1]; ++i) 
		++iwork[Astore->rowind[i]];
    } else {
	for (k = 0; k < A->ncol; ++k)
	    iwork[k] = Astore->colptr[k+1] - Astore->colptr[k];
    }	

    /* Copy one column of RHS B into Bjcol. */
    Bjcol.Stype = B->Stype;
    Bjcol.Dtype = B->Dtype;
    Bjcol.Mtype = B->Mtype;
    Bjcol.nrow  = B->nrow;
    Bjcol.ncol  = 1;
    Bjcol.Store = (void *) SUPERLU_MALLOC( sizeof(DNformat) );
    if ( !Bjcol.Store ) ABORT("SUPERLU_MALLOC fails for Bjcol.Store");
    Bjcol_store = Bjcol.Store;
    Bjcol_store->lda = ldb;
    Bjcol_store->nzval = work; /* address aliasing */
	
    /* Do for each right hand side ... */
    for (j = 0; j < nrhs; ++j) {
	count = 0;
	lstres = 3.;
	Bptr = &Bmat[j*ldb];
	Xptr = &Xmat[j*ldx];

	while (1) { /* Loop until stopping criterion is satisfied. */

	    /* Compute residual R = B - op(A) * X,   
	       where op(A) = A, A**T, or A**H, depending on TRANS. */
	    
#ifdef _CRAY
	    CCOPY(&A->nrow, Bptr, &ione, work, &ione);
#else
	    zcopy_(&A->nrow, Bptr, &ione, work, &ione);
#endif
	    sp_zgemv(transc, ndone, A, Xptr, ione, done, work, ione);

	    /* Compute componentwise relative backward error from formula 
	       max(i) ( abs(R(i)) / ( abs(op(A))*abs(X) + abs(B) )(i) )   
	       where abs(Z) is the componentwise absolute value of the matrix
	       or vector Z.  If the i-th component of the denominator is less
	       than SAFE2, then SAFE1 is added to the i-th component of the   
	       numerator before dividing. */

	    for (i = 0; i < A->nrow; ++i) rwork[i] = z_abs1( &Bptr[i] );
	    
	    /* Compute abs(op(A))*abs(X) + abs(B). */
	    if ( notran ) {
		for (k = 0; k < A->ncol; ++k) {
		    xk = z_abs1( &Xptr[k] );
		    for (i = Astore->colptr[k]; i < Astore->colptr[k+1]; ++i)
			rwork[Astore->rowind[i]] += z_abs1(&Aval[i]) * xk;
		}
	    } else {  /* trans = TRANS or CONJ */
		for (k = 0; k < A->ncol; ++k) {
		    s = 0.;
		    for (i = Astore->colptr[k]; i < Astore->colptr[k+1]; ++i) {
			irow = Astore->rowind[i];
			s += z_abs1(&Aval[i]) * z_abs1(&Xptr[irow]);
		    }
		    rwork[k] += s;
		}
	    }
	    s = 0.;
	    for (i = 0; i < A->nrow; ++i) {
		if (rwork[i] > safe2) {
		    s = SUPERLU_MAX( s, z_abs1(&work[i]) / rwork[i] );
                } else if ( rwork[i] != 0.0 ) {
		    s = SUPERLU_MAX( s, (z_abs1(&work[i]) + safe1) / rwork[i] );
                }
                /* If rwork[i] is exactly 0.0, then we know the true 
                   residual also must be exactly 0.0. */
	    }
	    berr[j] = s;

	    /* Test stopping criterion. Continue iterating if   
	       1) The residual BERR(J) is larger than machine epsilon, and   
	       2) BERR(J) decreased by at least a factor of 2 during the   
	          last iteration, and   
	       3) At most ITMAX iterations tried. */

	    if (berr[j] > eps && berr[j] * 2. <= lstres && count < ITMAX) {
		/* Update solution and try again. */
		zgstrs (trans, L, U, perm_c, perm_r, &Bjcol, stat, info);
		
#ifdef _CRAY
		CAXPY(&A->nrow, &done, work, &ione,
		       &Xmat[j*ldx], &ione);
#else
		zaxpy_(&A->nrow, &done, work, &ione,
		       &Xmat[j*ldx], &ione);
#endif
		lstres = berr[j];
		++count;
	    } else {
		break;
	    }
        
	} /* end while */

	stat->RefineSteps = count;

	/* Bound error from formula:
	   norm(X - XTRUE) / norm(X) .le. FERR = norm( abs(inv(op(A)))*   
	   ( abs(R) + NZ*EPS*( abs(op(A))*abs(X)+abs(B) ))) / norm(X)   
          where   
            norm(Z) is the magnitude of the largest component of Z   
            inv(op(A)) is the inverse of op(A)   
            abs(Z) is the componentwise absolute value of the matrix or
	       vector Z   
            NZ is the maximum number of nonzeros in any row of A, plus 1   
            EPS is machine epsilon   

          The i-th component of abs(R)+NZ*EPS*(abs(op(A))*abs(X)+abs(B))   
          is incremented by SAFE1 if the i-th component of   
          abs(op(A))*abs(X) + abs(B) is less than SAFE2.   

          Use ZLACON2 to estimate the infinity-norm of the matrix   
             inv(op(A)) * diag(W),   
          where W = abs(R) + NZ*EPS*( abs(op(A))*abs(X)+abs(B) ))) */
	
	for (i = 0; i < A->nrow; ++i) rwork[i] = z_abs1( &Bptr[i] );
	
	/* Compute abs(op(A))*abs(X) + abs(B). */
	if ( notran ) {
	    for (k = 0; k < A->ncol; ++k) {
		xk = z_abs1( &Xptr[k] );
		for (i = Astore->colptr[k]; i < Astore->colptr[k+1]; ++i)
		    rwork[Astore->rowind[i]] += z_abs1(&Aval[i]) * xk;
	    }
	} else {  /* trans == TRANS or CONJ */
	    for (k = 0; k < A->ncol; ++k) {
		s = 0.;
		for (i = Astore->colptr[k]; i < Astore->colptr[k+1]; ++i) {
		    irow = Astore->rowind[i];
		    xk = z_abs1( &Xptr[irow] );
		    s += z_abs1(&Aval[i]) * xk;
		}
		rwork[k] += s;
	    }
	}
	
	for (i = 0; i < A->nrow; ++i)
	    if (rwork[i] > safe2)
		rwork[i] = z_abs(&work[i]) + (iwork[i]+1)*eps*rwork[i];
	    else
		rwork[i] = z_abs(&work[i])+(iwork[i]+1)*eps*rwork[i]+safe1;
	kase = 0;

	do {
	    zlacon2_(&A->nrow, &work[A->nrow], work, &ferr[j], &kase, isave);
	    if (kase == 0) break;

	    if (kase == 1) {
		/* Multiply by diag(W)*inv(op(A)**T)*(diag(C) or diag(R)). */
		if ( notran && colequ )
		    for (i = 0; i < A->ncol; ++i) {
		        zd_mult(&work[i], &work[i], C[i]);
	            }
		else if ( !notran && rowequ )
		    for (i = 0; i < A->nrow; ++i) {
		        zd_mult(&work[i], &work[i], R[i]);
                    }

		zgstrs (transt, L, U, perm_c, perm_r, &Bjcol, stat, info);
		
		for (i = 0; i < A->nrow; ++i) {
		    zd_mult(&work[i], &work[i], rwork[i]);
	 	}
	    } else {
		/* Multiply by (diag(C) or diag(R))*inv(op(A))*diag(W). */
		for (i = 0; i < A->nrow; ++i) {
		    zd_mult(&work[i], &work[i], rwork[i]);
		}
		
		zgstrs (trans, L, U, perm_c, perm_r, &Bjcol, stat, info);
		
		if ( notran && colequ )
		    for (i = 0; i < A->ncol; ++i) {
		        zd_mult(&work[i], &work[i], C[i]);
		    }
		else if ( !notran && rowequ )
		    for (i = 0; i < A->ncol; ++i) {
		        zd_mult(&work[i], &work[i], R[i]);  
		    }
	    }
	    
	} while ( kase != 0 );

	/* Normalize error. */
	lstres = 0.;
 	if ( notran && colequ ) {
	    for (i = 0; i < A->nrow; ++i)
	    	lstres = SUPERLU_MAX( lstres, C[i] * z_abs1( &Xptr[i]) );
  	} else if ( !notran && rowequ ) {
	    for (i = 0; i < A->nrow; ++i)
	    	lstres = SUPERLU_MAX( lstres, R[i] * z_abs1( &Xptr[i]) );
	} else {
	    for (i = 0; i < A->nrow; ++i)
	    	lstres = SUPERLU_MAX( lstres, z_abs1( &Xptr[i]) );
	}
	if ( lstres != 0. )
	    ferr[j] /= lstres;

    } /* for each RHS j ... */
    
    SUPERLU_FREE(work);
    SUPERLU_FREE(rwork);
    SUPERLU_FREE(iwork);
    SUPERLU_FREE(Bjcol.Store);

    return;

} /* zgsrfs */