| 123456789101112131415161718192021222324252627282930313233343536373839404142434445464748495051525354555657585960616263646566676869707172737475767778798081828384858687888990919293949596979899100101102103104105106107108109110111112113114115116117118119120121122123124125126127128129130131132133134135136137138139140141142143144145146147148149150151152153154155156157158159160161162163164165166167168169170171172173174175176177178179180181182183184185186187188189190191192193194195196197198199200201202203204205206207208209210211212213214215216217218219220221222223224225226227228229230231232233234235236237238239240241242243244245246247248249250251252253254255256257258259260261262263264265266267268269270271272273274275276277278279280281282283284285286287288289290291292293294295296297298299300301302303304305306307308309310311312313314315316317318319320321322323324325326327328329330331332333334335336337338339340341342343344345346347348349350351352353354355356357358359360361362363364365366367368369370371372373374375376377378379380381382383384385386387388389390391392393394395396397398399400401402403404405406407408409410411412413414415416417418419420421422423424425426427428429430431432433434435436437438439440441442443444445446447448449450451452453454455456457458459460461462463464465466467468469470471472473474475476477478479480481482483484485486487488489490491492493494495496497498499500501502503504505506507508509510511512513514515516517518519520 | /* dtbrfs.f -- translated by f2c (version 20061008).   You must link the resulting object file with libf2c:	on Microsoft Windows system, link with libf2c.lib;	on Linux or Unix systems, link with .../path/to/libf2c.a -lm	or, if you install libf2c.a in a standard place, with -lf2c -lm	-- in that order, at the end of the command line, as in		cc *.o -lf2c -lm	Source for libf2c is in /netlib/f2c/libf2c.zip, e.g.,		http://www.netlib.org/f2c/libf2c.zip*/#include "f2c.h"#include "blaswrap.h"/* Table of constant values */static integer c__1 = 1;static doublereal c_b19 = -1.;/* Subroutine */ int _starpu_dtbrfs_(char *uplo, char *trans, char *diag, integer *n, 	integer *kd, integer *nrhs, doublereal *ab, integer *ldab, doublereal 	*b, integer *ldb, doublereal *x, integer *ldx, doublereal *ferr, 	doublereal *berr, doublereal *work, integer *iwork, integer *info){    /* System generated locals */    integer ab_dim1, ab_offset, b_dim1, b_offset, x_dim1, x_offset, i__1, 	    i__2, i__3, i__4, i__5;    doublereal d__1, d__2, d__3;    /* Local variables */    integer i__, j, k;    doublereal s, xk;    integer nz;    doublereal eps;    integer kase;    doublereal safe1, safe2;    extern logical _starpu_lsame_(char *, char *);    integer isave[3];    extern /* Subroutine */ int _starpu_dtbmv_(char *, char *, char *, integer *, 	    integer *, doublereal *, integer *, doublereal *, integer *), _starpu_dcopy_(integer *, doublereal *, integer *, doublereal *, integer *), _starpu_dtbsv_(char *, char *, char *, 	    integer *, integer *, doublereal *, integer *, doublereal *, 	    integer *), _starpu_daxpy_(integer *, doublereal *, doublereal *, integer *, doublereal *, integer *);    logical upper;    extern /* Subroutine */ int _starpu_dlacn2_(integer *, doublereal *, doublereal *, 	     integer *, doublereal *, integer *, integer *);    extern doublereal _starpu_dlamch_(char *);    doublereal safmin;    extern /* Subroutine */ int _starpu_xerbla_(char *, integer *);    logical notran;    char transt[1];    logical nounit;    doublereal lstres;/*  -- LAPACK routine (version 3.2) -- *//*     Univ. of Tennessee, Univ. of California Berkeley and NAG Ltd.. *//*     November 2006 *//*     Modified to call DLACN2 in place of DLACON, 5 Feb 03, SJH. *//*     .. Scalar Arguments .. *//*     .. *//*     .. Array Arguments .. *//*     .. *//*  Purpose *//*  ======= *//*  DTBRFS provides error bounds and backward error estimates for the *//*  solution to a system of linear equations with a triangular band *//*  coefficient matrix. *//*  The solution matrix X must be computed by DTBTRS or some other *//*  means before entering this routine.  DTBRFS does not do iterative *//*  refinement because doing so cannot improve the backward error. *//*  Arguments *//*  ========= *//*  UPLO    (input) CHARACTER*1 *//*          = 'U':  A is upper triangular; *//*          = 'L':  A is lower triangular. *//*  TRANS   (input) CHARACTER*1 *//*          Specifies the form of the system of equations: *//*          = 'N':  A * X = B  (No transpose) *//*          = 'T':  A**T * X = B  (Transpose) *//*          = 'C':  A**H * X = B  (Conjugate transpose = Transpose) *//*  DIAG    (input) CHARACTER*1 *//*          = 'N':  A is non-unit triangular; *//*          = 'U':  A is unit triangular. *//*  N       (input) INTEGER *//*          The order of the matrix A.  N >= 0. *//*  KD      (input) INTEGER *//*          The number of superdiagonals or subdiagonals of the *//*          triangular band matrix A.  KD >= 0. *//*  NRHS    (input) INTEGER *//*          The number of right hand sides, i.e., the number of columns *//*          of the matrices B and X.  NRHS >= 0. *//*  AB      (input) DOUBLE PRECISION array, dimension (LDAB,N) *//*          The upper or lower triangular band matrix A, stored in the *//*          first kd+1 rows of the array. The j-th column of A is stored *//*          in the j-th column of the array AB as follows: *//*          if UPLO = 'U', AB(kd+1+i-j,j) = A(i,j) for max(1,j-kd)<=i<=j; *//*          if UPLO = 'L', AB(1+i-j,j)    = A(i,j) for j<=i<=min(n,j+kd). *//*          If DIAG = 'U', the diagonal elements of A are not referenced *//*          and are assumed to be 1. *//*  LDAB    (input) INTEGER *//*          The leading dimension of the array AB.  LDAB >= KD+1. *//*  B       (input) DOUBLE PRECISION array, dimension (LDB,NRHS) *//*          The right hand side matrix B. *//*  LDB     (input) INTEGER *//*          The leading dimension of the array B.  LDB >= max(1,N). *//*  X       (input) DOUBLE PRECISION array, dimension (LDX,NRHS) *//*          The solution matrix X. *//*  LDX     (input) INTEGER *//*          The leading dimension of the array X.  LDX >= max(1,N). *//*  FERR    (output) DOUBLE PRECISION array, dimension (NRHS) *//*          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 PRECISION array, dimension (NRHS) *//*          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). *//*  WORK    (workspace) DOUBLE PRECISION array, dimension (3*N) *//*  IWORK   (workspace) INTEGER array, dimension (N) *//*  INFO    (output) INTEGER *//*          = 0:  successful exit *//*          < 0:  if INFO = -i, the i-th argument had an illegal value *//*  ===================================================================== *//*     .. Parameters .. *//*     .. *//*     .. Local Scalars .. *//*     .. *//*     .. Local Arrays .. *//*     .. *//*     .. External Subroutines .. *//*     .. *//*     .. Intrinsic Functions .. *//*     .. *//*     .. External Functions .. *//*     .. *//*     .. Executable Statements .. *//*     Test the input parameters. */    /* Parameter adjustments */    ab_dim1 = *ldab;    ab_offset = 1 + ab_dim1;    ab -= ab_offset;    b_dim1 = *ldb;    b_offset = 1 + b_dim1;    b -= b_offset;    x_dim1 = *ldx;    x_offset = 1 + x_dim1;    x -= x_offset;    --ferr;    --berr;    --work;    --iwork;    /* Function Body */    *info = 0;    upper = _starpu_lsame_(uplo, "U");    notran = _starpu_lsame_(trans, "N");    nounit = _starpu_lsame_(diag, "N");    if (! upper && ! _starpu_lsame_(uplo, "L")) {	*info = -1;    } else if (! notran && ! _starpu_lsame_(trans, "T") && ! 	    _starpu_lsame_(trans, "C")) {	*info = -2;    } else if (! nounit && ! _starpu_lsame_(diag, "U")) {	*info = -3;    } else if (*n < 0) {	*info = -4;    } else if (*kd < 0) {	*info = -5;    } else if (*nrhs < 0) {	*info = -6;    } else if (*ldab < *kd + 1) {	*info = -8;    } else if (*ldb < max(1,*n)) {	*info = -10;    } else if (*ldx < max(1,*n)) {	*info = -12;    }    if (*info != 0) {	i__1 = -(*info);	_starpu_xerbla_("DTBRFS", &i__1);	return 0;    }/*     Quick return if possible */    if (*n == 0 || *nrhs == 0) {	i__1 = *nrhs;	for (j = 1; j <= i__1; ++j) {	    ferr[j] = 0.;	    berr[j] = 0.;/* L10: */	}	return 0;    }    if (notran) {	*(unsigned char *)transt = 'T';    } else {	*(unsigned char *)transt = 'N';    }/*     NZ = maximum number of nonzero elements in each row of A, plus 1 */    nz = *kd + 2;    eps = _starpu_dlamch_("Epsilon");    safmin = _starpu_dlamch_("Safe minimum");    safe1 = nz * safmin;    safe2 = safe1 / eps;/*     Do for each right hand side */    i__1 = *nrhs;    for (j = 1; j <= i__1; ++j) {/*        Compute residual R = B - op(A) * X, *//*        where op(A) = A or A', depending on TRANS. */	_starpu_dcopy_(n, &x[j * x_dim1 + 1], &c__1, &work[*n + 1], &c__1);	_starpu_dtbmv_(uplo, trans, diag, n, kd, &ab[ab_offset], ldab, &work[*n + 1], 		&c__1);	_starpu_daxpy_(n, &c_b19, &b[j * b_dim1 + 1], &c__1, &work[*n + 1], &c__1);/*        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 components of the *//*        numerator and denominator before dividing. */	i__2 = *n;	for (i__ = 1; i__ <= i__2; ++i__) {	    work[i__] = (d__1 = b[i__ + j * b_dim1], abs(d__1));/* L20: */	}	if (notran) {/*           Compute abs(A)*abs(X) + abs(B). */	    if (upper) {		if (nounit) {		    i__2 = *n;		    for (k = 1; k <= i__2; ++k) {			xk = (d__1 = x[k + j * x_dim1], abs(d__1));/* Computing MAX */			i__3 = 1, i__4 = k - *kd;			i__5 = k;			for (i__ = max(i__3,i__4); i__ <= i__5; ++i__) {			    work[i__] += (d__1 = ab[*kd + 1 + i__ - k + k * 				    ab_dim1], abs(d__1)) * xk;/* L30: */			}/* L40: */		    }		} else {		    i__2 = *n;		    for (k = 1; k <= i__2; ++k) {			xk = (d__1 = x[k + j * x_dim1], abs(d__1));/* Computing MAX */			i__5 = 1, i__3 = k - *kd;			i__4 = k - 1;			for (i__ = max(i__5,i__3); i__ <= i__4; ++i__) {			    work[i__] += (d__1 = ab[*kd + 1 + i__ - k + k * 				    ab_dim1], abs(d__1)) * xk;/* L50: */			}			work[k] += xk;/* L60: */		    }		}	    } else {		if (nounit) {		    i__2 = *n;		    for (k = 1; k <= i__2; ++k) {			xk = (d__1 = x[k + j * x_dim1], abs(d__1));/* Computing MIN */			i__5 = *n, i__3 = k + *kd;			i__4 = min(i__5,i__3);			for (i__ = k; i__ <= i__4; ++i__) {			    work[i__] += (d__1 = ab[i__ + 1 - k + k * ab_dim1]				    , abs(d__1)) * xk;/* L70: */			}/* L80: */		    }		} else {		    i__2 = *n;		    for (k = 1; k <= i__2; ++k) {			xk = (d__1 = x[k + j * x_dim1], abs(d__1));/* Computing MIN */			i__5 = *n, i__3 = k + *kd;			i__4 = min(i__5,i__3);			for (i__ = k + 1; i__ <= i__4; ++i__) {			    work[i__] += (d__1 = ab[i__ + 1 - k + k * ab_dim1]				    , abs(d__1)) * xk;/* L90: */			}			work[k] += xk;/* L100: */		    }		}	    }	} else {/*           Compute abs(A')*abs(X) + abs(B). */	    if (upper) {		if (nounit) {		    i__2 = *n;		    for (k = 1; k <= i__2; ++k) {			s = 0.;/* Computing MAX */			i__4 = 1, i__5 = k - *kd;			i__3 = k;			for (i__ = max(i__4,i__5); i__ <= i__3; ++i__) {			    s += (d__1 = ab[*kd + 1 + i__ - k + k * ab_dim1], 				    abs(d__1)) * (d__2 = x[i__ + j * x_dim1], 				    abs(d__2));/* L110: */			}			work[k] += s;/* L120: */		    }		} else {		    i__2 = *n;		    for (k = 1; k <= i__2; ++k) {			s = (d__1 = x[k + j * x_dim1], abs(d__1));/* Computing MAX */			i__3 = 1, i__4 = k - *kd;			i__5 = k - 1;			for (i__ = max(i__3,i__4); i__ <= i__5; ++i__) {			    s += (d__1 = ab[*kd + 1 + i__ - k + k * ab_dim1], 				    abs(d__1)) * (d__2 = x[i__ + j * x_dim1], 				    abs(d__2));/* L130: */			}			work[k] += s;/* L140: */		    }		}	    } else {		if (nounit) {		    i__2 = *n;		    for (k = 1; k <= i__2; ++k) {			s = 0.;/* Computing MIN */			i__3 = *n, i__4 = k + *kd;			i__5 = min(i__3,i__4);			for (i__ = k; i__ <= i__5; ++i__) {			    s += (d__1 = ab[i__ + 1 - k + k * ab_dim1], abs(				    d__1)) * (d__2 = x[i__ + j * x_dim1], abs(				    d__2));/* L150: */			}			work[k] += s;/* L160: */		    }		} else {		    i__2 = *n;		    for (k = 1; k <= i__2; ++k) {			s = (d__1 = x[k + j * x_dim1], abs(d__1));/* Computing MIN */			i__3 = *n, i__4 = k + *kd;			i__5 = min(i__3,i__4);			for (i__ = k + 1; i__ <= i__5; ++i__) {			    s += (d__1 = ab[i__ + 1 - k + k * ab_dim1], abs(				    d__1)) * (d__2 = x[i__ + j * x_dim1], abs(				    d__2));/* L170: */			}			work[k] += s;/* L180: */		    }		}	    }	}	s = 0.;	i__2 = *n;	for (i__ = 1; i__ <= i__2; ++i__) {	    if (work[i__] > safe2) {/* Computing MAX */		d__2 = s, d__3 = (d__1 = work[*n + i__], abs(d__1)) / work[			i__];		s = max(d__2,d__3);	    } else {/* Computing MAX */		d__2 = s, d__3 = ((d__1 = work[*n + i__], abs(d__1)) + safe1) 			/ (work[i__] + safe1);		s = max(d__2,d__3);	    }/* L190: */	}	berr[j] = s;/*        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 DLACN2 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) ))) */	i__2 = *n;	for (i__ = 1; i__ <= i__2; ++i__) {	    if (work[i__] > safe2) {		work[i__] = (d__1 = work[*n + i__], abs(d__1)) + nz * eps * 			work[i__];	    } else {		work[i__] = (d__1 = work[*n + i__], abs(d__1)) + nz * eps * 			work[i__] + safe1;	    }/* L200: */	}	kase = 0;L210:	_starpu_dlacn2_(n, &work[(*n << 1) + 1], &work[*n + 1], &iwork[1], &ferr[j], &		kase, isave);	if (kase != 0) {	    if (kase == 1) {/*              Multiply by diag(W)*inv(op(A)'). */		_starpu_dtbsv_(uplo, transt, diag, n, kd, &ab[ab_offset], ldab, &work[			*n + 1], &c__1);		i__2 = *n;		for (i__ = 1; i__ <= i__2; ++i__) {		    work[*n + i__] = work[i__] * work[*n + i__];/* L220: */		}	    } else {/*              Multiply by inv(op(A))*diag(W). */		i__2 = *n;		for (i__ = 1; i__ <= i__2; ++i__) {		    work[*n + i__] = work[i__] * work[*n + i__];/* L230: */		}		_starpu_dtbsv_(uplo, trans, diag, n, kd, &ab[ab_offset], ldab, &work[*			n + 1], &c__1);	    }	    goto L210;	}/*        Normalize error. */	lstres = 0.;	i__2 = *n;	for (i__ = 1; i__ <= i__2; ++i__) {/* Computing MAX */	    d__2 = lstres, d__3 = (d__1 = x[i__ + j * x_dim1], abs(d__1));	    lstres = max(d__2,d__3);/* L240: */	}	if (lstres != 0.) {	    ferr[j] /= lstres;	}/* L250: */    }    return 0;/*     End of DTBRFS */} /* _starpu_dtbrfs_ */
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