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							- /* 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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