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- /* dgerfs.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_b15 = -1.;
- static doublereal c_b17 = 1.;
- /* Subroutine */ int _starpu_dgerfs_(char *trans, integer *n, integer *nrhs,
- doublereal *a, integer *lda, doublereal *af, integer *ldaf, integer *
- ipiv, doublereal *b, integer *ldb, doublereal *x, integer *ldx,
- doublereal *ferr, doublereal *berr, doublereal *work, integer *iwork,
- integer *info)
- {
- /* System generated locals */
- integer a_dim1, a_offset, af_dim1, af_offset, b_dim1, b_offset, x_dim1,
- x_offset, i__1, i__2, i__3;
- 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 *);
- extern /* Subroutine */ int _starpu_dgemv_(char *, integer *, integer *,
- doublereal *, doublereal *, integer *, doublereal *, integer *,
- doublereal *, doublereal *, integer *);
- 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 *);
- doublereal safmin;
- extern /* Subroutine */ int _starpu_xerbla_(char *, integer *), _starpu_dgetrs_(
- char *, integer *, integer *, doublereal *, integer *, integer *,
- doublereal *, integer *, integer *);
- logical notran;
- 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 */
- /* ======= */
- /* DGERFS improves the computed solution to a system of linear */
- /* equations 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 matrices B and X. NRHS >= 0. */
- /* A (input) DOUBLE PRECISION array, dimension (LDA,N) */
- /* The original N-by-N matrix A. */
- /* LDA (input) INTEGER */
- /* The leading dimension of the array A. LDA >= max(1,N). */
- /* AF (input) DOUBLE PRECISION array, dimension (LDAF,N) */
- /* The factors L and U from the factorization A = P*L*U */
- /* as computed by DGETRF. */
- /* LDAF (input) INTEGER */
- /* The leading dimension of the array AF. LDAF >= max(1,N). */
- /* IPIV (input) INTEGER array, dimension (N) */
- /* The pivot indices from DGETRF; for 1<=i<=N, row i of the */
- /* matrix was interchanged with row IPIV(i). */
- /* 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 DGETRS. */
- /* 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 */
- a_dim1 = *lda;
- a_offset = 1 + a_dim1;
- a -= a_offset;
- af_dim1 = *ldaf;
- af_offset = 1 + af_dim1;
- af -= af_offset;
- --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 (*lda < max(1,*n)) {
- *info = -5;
- } else if (*ldaf < max(1,*n)) {
- *info = -7;
- } else if (*ldb < max(1,*n)) {
- *info = -10;
- } else if (*ldx < max(1,*n)) {
- *info = -12;
- }
- if (*info != 0) {
- i__1 = -(*info);
- _starpu_xerbla_("DGERFS", &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 = *n + 1;
- 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_dgemv_(trans, n, n, &c_b15, &a[a_offset], lda, &x[j * x_dim1 + 1], &
- c__1, &c_b17, &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));
- /* L30: */
- }
- /* Compute abs(op(A))*abs(X) + abs(B). */
- if (notran) {
- i__2 = *n;
- for (k = 1; k <= i__2; ++k) {
- xk = (d__1 = x[k + j * x_dim1], abs(d__1));
- i__3 = *n;
- for (i__ = 1; i__ <= i__3; ++i__) {
- work[i__] += (d__1 = a[i__ + k * a_dim1], abs(d__1)) * xk;
- /* L40: */
- }
- /* L50: */
- }
- } else {
- i__2 = *n;
- for (k = 1; k <= i__2; ++k) {
- s = 0.;
- i__3 = *n;
- for (i__ = 1; i__ <= i__3; ++i__) {
- s += (d__1 = a[i__ + k * a_dim1], abs(d__1)) * (d__2 = x[
- i__ + j * x_dim1], abs(d__2));
- /* L60: */
- }
- work[k] += s;
- /* L70: */
- }
- }
- 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);
- }
- /* L80: */
- }
- 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_dgetrs_(trans, n, &c__1, &af[af_offset], ldaf, &ipiv[1], &work[*n
- + 1], n, info);
- _starpu_daxpy_(n, &c_b17, &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;
- }
- /* L90: */
- }
- kase = 0;
- L100:
- _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_dgetrs_(transt, n, &c__1, &af[af_offset], ldaf, &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__];
- /* L110: */
- }
- } 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__];
- /* L120: */
- }
- _starpu_dgetrs_(trans, n, &c__1, &af[af_offset], ldaf, &ipiv[1], &
- work[*n + 1], n, info);
- }
- goto L100;
- }
- /* 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);
- /* L130: */
- }
- if (lstres != 0.) {
- ferr[j] /= lstres;
- }
- /* L140: */
- }
- return 0;
- /* End of DGERFS */
- } /* _starpu_dgerfs_ */
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