| 123456789101112131415161718192021222324252627282930313233343536373839404142434445464748495051525354555657585960616263646566676869707172737475767778798081828384858687888990919293949596979899100101102103104105106107108109110111112113114115116117118119120121122123124125126127128129130131132133134135136137138139140141142143144145146147148149150151152153154155156157158159160161162163164165166167168169170171172173174175176177178179180181182183184185186187188189190191192193194195196197198199200201202203204205206207208209210211212213214215216217218219220221222223224225226227228229230231232233234235236237238239240241242243244245246247248249250251252253254255256257258259260261262263264265266267268269270271272273274275276277278279280281282283284285286287288289290291292293294295296297298299300301302303304305306307308309310311312313314315316317318319320321322323324325326327328329330331332333334335336337338339340341342343344345346347348349350351352353354355356357358359360361362363364365366367368369370371372373374375376377378379380381382383384385386387388389390391392393394395396397398399400401402403404405406407408409410411412413414415416417418419420421422423424425426427428429430431432433434435436437438439440441442443444445446447448449450451452 | /* dgtrfs.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_b18 = -1.;static doublereal c_b19 = 1.;/* Subroutine */ int _starpu_dgtrfs_(char *trans, integer *n, integer *nrhs, 	doublereal *dl, doublereal *d__, doublereal *du, doublereal *dlf, 	doublereal *df, doublereal *duf, doublereal *du2, integer *ipiv, 	doublereal *b, integer *ldb, doublereal *x, integer *ldx, doublereal *	ferr, doublereal *berr, doublereal *work, integer *iwork, integer *	info){    /* System generated locals */    integer b_dim1, b_offset, x_dim1, x_offset, i__1, i__2;    doublereal d__1, d__2, d__3, d__4;    /* Local variables */    integer i__, j;    doublereal s;    integer nz;    doublereal eps;    integer kase;    doublereal safe1, safe2;    extern logical _starpu_lsame_(char *, char *);    integer isave[3];    extern /* Subroutine */ int _starpu_dcopy_(integer *, doublereal *, integer *, 	    doublereal *, integer *), _starpu_daxpy_(integer *, doublereal *, 	    doublereal *, integer *, doublereal *, integer *);    integer count;    extern /* Subroutine */ int _starpu_dlacn2_(integer *, doublereal *, doublereal *, 	     integer *, doublereal *, integer *, integer *);    extern doublereal _starpu_dlamch_(char *);    extern /* Subroutine */ int _starpu_dlagtm_(char *, integer *, integer *, 	    doublereal *, doublereal *, doublereal *, doublereal *, 	    doublereal *, integer *, doublereal *, doublereal *, integer *);    doublereal safmin;    extern /* Subroutine */ int _starpu_xerbla_(char *, integer *);    logical notran;    char transn[1];    extern /* Subroutine */ int _starpu_dgttrs_(char *, integer *, integer *, 	    doublereal *, doublereal *, doublereal *, doublereal *, integer *, 	     doublereal *, integer *, integer *);    char transt[1];    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 *//*  ======= *//*  DGTRFS improves the computed solution to a system of linear *//*  equations when the coefficient matrix is tridiagonal, and provides *//*  error bounds and backward error estimates for the solution. *//*  Arguments *//*  ========= *//*  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) *//*  N       (input) INTEGER *//*          The order of the matrix A.  N >= 0. *//*  NRHS    (input) INTEGER *//*          The number of right hand sides, i.e., the number of columns *//*          of the matrix B.  NRHS >= 0. *//*  DL      (input) DOUBLE PRECISION array, dimension (N-1) *//*          The (n-1) subdiagonal elements of A. *//*  D       (input) DOUBLE PRECISION array, dimension (N) *//*          The diagonal elements of A. *//*  DU      (input) DOUBLE PRECISION array, dimension (N-1) *//*          The (n-1) superdiagonal elements of A. *//*  DLF     (input) DOUBLE PRECISION array, dimension (N-1) *//*          The (n-1) multipliers that define the matrix L from the *//*          LU factorization of A as computed by DGTTRF. *//*  DF      (input) DOUBLE PRECISION array, dimension (N) *//*          The n diagonal elements of the upper triangular matrix U from *//*          the LU factorization of A. *//*  DUF     (input) DOUBLE PRECISION array, dimension (N-1) *//*          The (n-1) elements of the first superdiagonal of U. *//*  DU2     (input) DOUBLE PRECISION array, dimension (N-2) *//*          The (n-2) elements of the second superdiagonal of U. *//*  IPIV    (input) INTEGER array, dimension (N) *//*          The pivot indices; for 1 <= i <= n, row i of the matrix was *//*          interchanged with row IPIV(i).  IPIV(i) will always be either *//*          i or i+1; IPIV(i) = i indicates a row interchange was not *//*          required. *//*  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/output) DOUBLE PRECISION array, dimension (LDX,NRHS) *//*          On entry, the solution matrix X, as computed by DGTTRS. *//*          On exit, the improved 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 *//*  Internal Parameters *//*  =================== *//*  ITMAX is the maximum number of steps of iterative refinement. *//*  ===================================================================== *//*     .. Parameters .. *//*     .. *//*     .. Local Scalars .. *//*     .. *//*     .. Local Arrays .. *//*     .. *//*     .. External Subroutines .. *//*     .. *//*     .. Intrinsic Functions .. *//*     .. *//*     .. External Functions .. *//*     .. *//*     .. Executable Statements .. *//*     Test the input parameters. */    /* Parameter adjustments */    --dl;    --d__;    --du;    --dlf;    --df;    --duf;    --du2;    --ipiv;    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;    notran = _starpu_lsame_(trans, "N");    if (! notran && ! _starpu_lsame_(trans, "T") && ! _starpu_lsame_(	    trans, "C")) {	*info = -1;    } else if (*n < 0) {	*info = -2;    } else if (*nrhs < 0) {	*info = -3;    } else if (*ldb < max(1,*n)) {	*info = -13;    } else if (*ldx < max(1,*n)) {	*info = -15;    }    if (*info != 0) {	i__1 = -(*info);	_starpu_xerbla_("DGTRFS", &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 *)transn = 'N';	*(unsigned char *)transt = 'T';    } else {	*(unsigned char *)transn = 'T';	*(unsigned char *)transt = 'N';    }/*     NZ = maximum number of nonzero elements in each row of A, plus 1 */    nz = 4;    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) {	count = 1;	lstres = 3.;L20:/*        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. */	_starpu_dcopy_(n, &b[j * b_dim1 + 1], &c__1, &work[*n + 1], &c__1);	_starpu_dlagtm_(trans, n, &c__1, &c_b18, &dl[1], &d__[1], &du[1], &x[j * 		x_dim1 + 1], ldx, &c_b19, &work[*n + 1], n);/*        Compute abs(op(A))*abs(x) + abs(b) for use in the backward *//*        error bound. */	if (notran) {	    if (*n == 1) {		work[1] = (d__1 = b[j * b_dim1 + 1], abs(d__1)) + (d__2 = d__[			1] * x[j * x_dim1 + 1], abs(d__2));	    } else {		work[1] = (d__1 = b[j * b_dim1 + 1], abs(d__1)) + (d__2 = d__[			1] * x[j * x_dim1 + 1], abs(d__2)) + (d__3 = du[1] * 			x[j * x_dim1 + 2], abs(d__3));		i__2 = *n - 1;		for (i__ = 2; i__ <= i__2; ++i__) {		    work[i__] = (d__1 = b[i__ + j * b_dim1], abs(d__1)) + (			    d__2 = dl[i__ - 1] * x[i__ - 1 + j * x_dim1], abs(			    d__2)) + (d__3 = d__[i__] * x[i__ + j * x_dim1], 			    abs(d__3)) + (d__4 = du[i__] * x[i__ + 1 + j * 			    x_dim1], abs(d__4));/* L30: */		}		work[*n] = (d__1 = b[*n + j * b_dim1], abs(d__1)) + (d__2 = 			dl[*n - 1] * x[*n - 1 + j * x_dim1], abs(d__2)) + (			d__3 = d__[*n] * x[*n + j * x_dim1], abs(d__3));	    }	} else {	    if (*n == 1) {		work[1] = (d__1 = b[j * b_dim1 + 1], abs(d__1)) + (d__2 = d__[			1] * x[j * x_dim1 + 1], abs(d__2));	    } else {		work[1] = (d__1 = b[j * b_dim1 + 1], abs(d__1)) + (d__2 = d__[			1] * x[j * x_dim1 + 1], abs(d__2)) + (d__3 = dl[1] * 			x[j * x_dim1 + 2], abs(d__3));		i__2 = *n - 1;		for (i__ = 2; i__ <= i__2; ++i__) {		    work[i__] = (d__1 = b[i__ + j * b_dim1], abs(d__1)) + (			    d__2 = du[i__ - 1] * x[i__ - 1 + j * x_dim1], abs(			    d__2)) + (d__3 = d__[i__] * x[i__ + j * x_dim1], 			    abs(d__3)) + (d__4 = dl[i__] * x[i__ + 1 + j * 			    x_dim1], abs(d__4));/* L40: */		}		work[*n] = (d__1 = b[*n + j * b_dim1], abs(d__1)) + (d__2 = 			du[*n - 1] * x[*n - 1 + j * x_dim1], abs(d__2)) + (			d__3 = d__[*n] * x[*n + j * x_dim1], abs(d__3));	    }	}/*        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. */	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);	    }/* L50: */	}	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 <= 5) {/*           Update solution and try again. */	    _starpu_dgttrs_(trans, n, &c__1, &dlf[1], &df[1], &duf[1], &du2[1], &ipiv[		    1], &work[*n + 1], n, info);	    _starpu_daxpy_(n, &c_b19, &work[*n + 1], &c__1, &x[j * x_dim1 + 1], &c__1)		    ;	    lstres = berr[j];	    ++count;	    goto L20;	}/*        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;	    }/* L60: */	}	kase = 0;L70:	_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)**T). */		_starpu_dgttrs_(transt, n, &c__1, &dlf[1], &df[1], &duf[1], &du2[1], &			ipiv[1], &work[*n + 1], n, info);		i__2 = *n;		for (i__ = 1; i__ <= i__2; ++i__) {		    work[*n + i__] = work[i__] * work[*n + i__];/* L80: */		}	    } 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__];/* L90: */		}		_starpu_dgttrs_(transn, n, &c__1, &dlf[1], &df[1], &duf[1], &du2[1], &			ipiv[1], &work[*n + 1], n, info);	    }	    goto L70;	}/*        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);/* L100: */	}	if (lstres != 0.) {	    ferr[j] /= lstres;	}/* L110: */    }    return 0;/*     End of DGTRFS */} /* _starpu_dgtrfs_ */
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