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- /* dposvx.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"
- /* Subroutine */ int _starpu_dposvx_(char *fact, char *uplo, integer *n, integer *
- nrhs, doublereal *a, integer *lda, doublereal *af, integer *ldaf,
- char *equed, doublereal *s, doublereal *b, integer *ldb, doublereal *
- x, integer *ldx, doublereal *rcond, 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;
- doublereal d__1, d__2;
- /* Local variables */
- integer i__, j;
- doublereal amax, smin, smax;
- extern logical _starpu_lsame_(char *, char *);
- doublereal scond, anorm;
- logical equil, rcequ;
- extern doublereal _starpu_dlamch_(char *);
- logical nofact;
- extern /* Subroutine */ int _starpu_dlacpy_(char *, integer *, integer *,
- doublereal *, integer *, doublereal *, integer *),
- _starpu_xerbla_(char *, integer *);
- doublereal bignum;
- extern /* Subroutine */ int _starpu_dpocon_(char *, integer *, doublereal *,
- integer *, doublereal *, doublereal *, doublereal *, integer *,
- integer *);
- integer infequ;
- extern doublereal _starpu_dlansy_(char *, char *, integer *, doublereal *,
- integer *, doublereal *);
- extern /* Subroutine */ int _starpu_dlaqsy_(char *, integer *, doublereal *,
- integer *, doublereal *, doublereal *, doublereal *, char *), _starpu_dpoequ_(integer *, doublereal *, integer *,
- doublereal *, doublereal *, doublereal *, integer *), _starpu_dporfs_(
- char *, integer *, integer *, doublereal *, integer *, doublereal
- *, integer *, doublereal *, integer *, doublereal *, integer *,
- doublereal *, doublereal *, doublereal *, integer *, integer *), _starpu_dpotrf_(char *, integer *, doublereal *, integer *,
- integer *);
- doublereal smlnum;
- extern /* Subroutine */ int _starpu_dpotrs_(char *, integer *, integer *,
- doublereal *, integer *, doublereal *, integer *, integer *);
- /* -- LAPACK driver routine (version 3.2) -- */
- /* Univ. of Tennessee, Univ. of California Berkeley and NAG Ltd.. */
- /* November 2006 */
- /* .. Scalar Arguments .. */
- /* .. */
- /* .. Array Arguments .. */
- /* .. */
- /* Purpose */
- /* ======= */
- /* DPOSVX uses the Cholesky factorization A = U**T*U or A = L*L**T to */
- /* compute the solution to a real system of linear equations */
- /* A * X = B, */
- /* where A is an N-by-N symmetric positive definite matrix and X and B */
- /* are N-by-NRHS matrices. */
- /* Error bounds on the solution and a condition estimate are also */
- /* provided. */
- /* Description */
- /* =========== */
- /* The following steps are performed: */
- /* 1. If FACT = 'E', real scaling factors are computed to equilibrate */
- /* the system: */
- /* diag(S) * A * diag(S) * inv(diag(S)) * X = diag(S) * B */
- /* Whether or not the system will be equilibrated depends on the */
- /* scaling of the matrix A, but if equilibration is used, A is */
- /* overwritten by diag(S)*A*diag(S) and B by diag(S)*B. */
- /* 2. If FACT = 'N' or 'E', the Cholesky decomposition is used to */
- /* factor the matrix A (after equilibration if FACT = 'E') as */
- /* A = U**T* U, if UPLO = 'U', or */
- /* A = L * L**T, if UPLO = 'L', */
- /* where U is an upper triangular matrix and L is a lower triangular */
- /* matrix. */
- /* 3. If the leading i-by-i principal minor is not positive definite, */
- /* then the routine returns with INFO = i. Otherwise, the factored */
- /* form of A is used to estimate the condition number of the matrix */
- /* A. If the reciprocal of the condition number is less than machine */
- /* precision, INFO = N+1 is returned as a warning, but the routine */
- /* still goes on to solve for X and compute error bounds as */
- /* described below. */
- /* 4. The system of equations is solved for X using the factored form */
- /* of A. */
- /* 5. Iterative refinement is applied to improve the computed solution */
- /* matrix and calculate error bounds and backward error estimates */
- /* for it. */
- /* 6. If equilibration was used, the matrix X is premultiplied by */
- /* diag(S) so that it solves the original system before */
- /* equilibration. */
- /* Arguments */
- /* ========= */
- /* FACT (input) CHARACTER*1 */
- /* Specifies whether or not the factored form of the matrix A is */
- /* supplied on entry, and if not, whether the matrix A should be */
- /* equilibrated before it is factored. */
- /* = 'F': On entry, AF contains the factored form of A. */
- /* If EQUED = 'Y', the matrix A has been equilibrated */
- /* with scaling factors given by S. A and AF will not */
- /* be modified. */
- /* = 'N': The matrix A will be copied to AF and factored. */
- /* = 'E': The matrix A will be equilibrated if necessary, then */
- /* copied to AF and factored. */
- /* UPLO (input) CHARACTER*1 */
- /* = 'U': Upper triangle of A is stored; */
- /* = 'L': Lower triangle of A is stored. */
- /* N (input) INTEGER */
- /* The number of linear equations, i.e., 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/output) DOUBLE PRECISION array, dimension (LDA,N) */
- /* On entry, the symmetric matrix A, except if FACT = 'F' and */
- /* EQUED = 'Y', then A must contain the equilibrated matrix */
- /* diag(S)*A*diag(S). If UPLO = 'U', the leading */
- /* N-by-N upper triangular part of A contains the upper */
- /* triangular part of the matrix A, and the strictly lower */
- /* triangular part of A is not referenced. If UPLO = 'L', the */
- /* leading N-by-N lower triangular part of A contains the lower */
- /* triangular part of the matrix A, and the strictly upper */
- /* triangular part of A is not referenced. A is not modified if */
- /* FACT = 'F' or 'N', or if FACT = 'E' and EQUED = 'N' on exit. */
- /* On exit, if FACT = 'E' and EQUED = 'Y', A is overwritten by */
- /* diag(S)*A*diag(S). */
- /* LDA (input) INTEGER */
- /* The leading dimension of the array A. LDA >= max(1,N). */
- /* AF (input or output) DOUBLE PRECISION array, dimension (LDAF,N) */
- /* If FACT = 'F', then AF is an input argument and on entry */
- /* contains the triangular factor U or L from the Cholesky */
- /* factorization A = U**T*U or A = L*L**T, in the same storage */
- /* format as A. If EQUED .ne. 'N', then AF is the factored form */
- /* of the equilibrated matrix diag(S)*A*diag(S). */
- /* If FACT = 'N', then AF is an output argument and on exit */
- /* returns the triangular factor U or L from the Cholesky */
- /* factorization A = U**T*U or A = L*L**T of the original */
- /* matrix A. */
- /* If FACT = 'E', then AF is an output argument and on exit */
- /* returns the triangular factor U or L from the Cholesky */
- /* factorization A = U**T*U or A = L*L**T of the equilibrated */
- /* matrix A (see the description of A for the form of the */
- /* equilibrated matrix). */
- /* LDAF (input) INTEGER */
- /* The leading dimension of the array AF. LDAF >= max(1,N). */
- /* EQUED (input or output) CHARACTER*1 */
- /* Specifies the form of equilibration that was done. */
- /* = 'N': No equilibration (always true if FACT = 'N'). */
- /* = 'Y': Equilibration was done, i.e., A has been replaced by */
- /* diag(S) * A * diag(S). */
- /* EQUED is an input argument if FACT = 'F'; otherwise, it is an */
- /* output argument. */
- /* S (input or output) DOUBLE PRECISION array, dimension (N) */
- /* The scale factors for A; not accessed if EQUED = 'N'. S is */
- /* an input argument if FACT = 'F'; otherwise, S is an output */
- /* argument. If FACT = 'F' and EQUED = 'Y', each element of S */
- /* must be positive. */
- /* B (input/output) DOUBLE PRECISION array, dimension (LDB,NRHS) */
- /* On entry, the N-by-NRHS right hand side matrix B. */
- /* On exit, if EQUED = 'N', B is not modified; if EQUED = 'Y', */
- /* B is overwritten by diag(S) * B. */
- /* LDB (input) INTEGER */
- /* The leading dimension of the array B. LDB >= max(1,N). */
- /* X (output) DOUBLE PRECISION array, dimension (LDX,NRHS) */
- /* If INFO = 0 or INFO = N+1, the N-by-NRHS solution matrix X to */
- /* the original system of equations. Note that if EQUED = 'Y', */
- /* A and B are modified on exit, and the solution to the */
- /* equilibrated system is inv(diag(S))*X. */
- /* LDX (input) INTEGER */
- /* The leading dimension of the array X. LDX >= max(1,N). */
- /* RCOND (output) DOUBLE PRECISION */
- /* The estimate of the reciprocal condition number of the matrix */
- /* A after equilibration (if done). If RCOND is less than the */
- /* machine precision (in particular, if RCOND = 0), the matrix */
- /* is singular to working precision. This condition is */
- /* indicated by a return code of INFO > 0. */
- /* 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 */
- /* > 0: if INFO = i, and i is */
- /* <= N: the leading minor of order i of A is */
- /* not positive definite, so the factorization */
- /* could not be completed, and the solution has not */
- /* been computed. RCOND = 0 is returned. */
- /* = N+1: U is nonsingular, but RCOND is less than machine */
- /* precision, meaning that the matrix is singular */
- /* to working precision. Nevertheless, the */
- /* solution and error bounds are computed because */
- /* there are a number of situations where the */
- /* computed solution can be more accurate than the */
- /* value of RCOND would suggest. */
- /* ===================================================================== */
- /* .. Parameters .. */
- /* .. */
- /* .. Local Scalars .. */
- /* .. */
- /* .. External Functions .. */
- /* .. */
- /* .. External Subroutines .. */
- /* .. */
- /* .. Intrinsic Functions .. */
- /* .. */
- /* .. Executable Statements .. */
- /* Parameter adjustments */
- a_dim1 = *lda;
- a_offset = 1 + a_dim1;
- a -= a_offset;
- af_dim1 = *ldaf;
- af_offset = 1 + af_dim1;
- af -= af_offset;
- --s;
- 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;
- nofact = _starpu_lsame_(fact, "N");
- equil = _starpu_lsame_(fact, "E");
- if (nofact || equil) {
- *(unsigned char *)equed = 'N';
- rcequ = FALSE_;
- } else {
- rcequ = _starpu_lsame_(equed, "Y");
- smlnum = _starpu_dlamch_("Safe minimum");
- bignum = 1. / smlnum;
- }
- /* Test the input parameters. */
- if (! nofact && ! equil && ! _starpu_lsame_(fact, "F")) {
- *info = -1;
- } else if (! _starpu_lsame_(uplo, "U") && ! _starpu_lsame_(uplo,
- "L")) {
- *info = -2;
- } else if (*n < 0) {
- *info = -3;
- } else if (*nrhs < 0) {
- *info = -4;
- } else if (*lda < max(1,*n)) {
- *info = -6;
- } else if (*ldaf < max(1,*n)) {
- *info = -8;
- } else if (_starpu_lsame_(fact, "F") && ! (rcequ || _starpu_lsame_(
- equed, "N"))) {
- *info = -9;
- } else {
- if (rcequ) {
- smin = bignum;
- smax = 0.;
- i__1 = *n;
- for (j = 1; j <= i__1; ++j) {
- /* Computing MIN */
- d__1 = smin, d__2 = s[j];
- smin = min(d__1,d__2);
- /* Computing MAX */
- d__1 = smax, d__2 = s[j];
- smax = max(d__1,d__2);
- /* L10: */
- }
- if (smin <= 0.) {
- *info = -10;
- } else if (*n > 0) {
- scond = max(smin,smlnum) / min(smax,bignum);
- } else {
- scond = 1.;
- }
- }
- if (*info == 0) {
- if (*ldb < max(1,*n)) {
- *info = -12;
- } else if (*ldx < max(1,*n)) {
- *info = -14;
- }
- }
- }
- if (*info != 0) {
- i__1 = -(*info);
- _starpu_xerbla_("DPOSVX", &i__1);
- return 0;
- }
- if (equil) {
- /* Compute row and column scalings to equilibrate the matrix A. */
- _starpu_dpoequ_(n, &a[a_offset], lda, &s[1], &scond, &amax, &infequ);
- if (infequ == 0) {
- /* Equilibrate the matrix. */
- _starpu_dlaqsy_(uplo, n, &a[a_offset], lda, &s[1], &scond, &amax, equed);
- rcequ = _starpu_lsame_(equed, "Y");
- }
- }
- /* Scale the right hand side. */
- if (rcequ) {
- i__1 = *nrhs;
- for (j = 1; j <= i__1; ++j) {
- i__2 = *n;
- for (i__ = 1; i__ <= i__2; ++i__) {
- b[i__ + j * b_dim1] = s[i__] * b[i__ + j * b_dim1];
- /* L20: */
- }
- /* L30: */
- }
- }
- if (nofact || equil) {
- /* Compute the Cholesky factorization A = U'*U or A = L*L'. */
- _starpu_dlacpy_(uplo, n, n, &a[a_offset], lda, &af[af_offset], ldaf);
- _starpu_dpotrf_(uplo, n, &af[af_offset], ldaf, info);
- /* Return if INFO is non-zero. */
- if (*info > 0) {
- *rcond = 0.;
- return 0;
- }
- }
- /* Compute the norm of the matrix A. */
- anorm = _starpu_dlansy_("1", uplo, n, &a[a_offset], lda, &work[1]);
- /* Compute the reciprocal of the condition number of A. */
- _starpu_dpocon_(uplo, n, &af[af_offset], ldaf, &anorm, rcond, &work[1], &iwork[1],
- info);
- /* Compute the solution matrix X. */
- _starpu_dlacpy_("Full", n, nrhs, &b[b_offset], ldb, &x[x_offset], ldx);
- _starpu_dpotrs_(uplo, n, nrhs, &af[af_offset], ldaf, &x[x_offset], ldx, info);
- /* Use iterative refinement to improve the computed solution and */
- /* compute error bounds and backward error estimates for it. */
- _starpu_dporfs_(uplo, n, nrhs, &a[a_offset], lda, &af[af_offset], ldaf, &b[
- b_offset], ldb, &x[x_offset], ldx, &ferr[1], &berr[1], &work[1], &
- iwork[1], info);
- /* Transform the solution matrix X to a solution of the original */
- /* system. */
- if (rcequ) {
- i__1 = *nrhs;
- for (j = 1; j <= i__1; ++j) {
- i__2 = *n;
- for (i__ = 1; i__ <= i__2; ++i__) {
- x[i__ + j * x_dim1] = s[i__] * x[i__ + j * x_dim1];
- /* L40: */
- }
- /* L50: */
- }
- i__1 = *nrhs;
- for (j = 1; j <= i__1; ++j) {
- ferr[j] /= scond;
- /* L60: */
- }
- }
- /* Set INFO = N+1 if the matrix is singular to working precision. */
- if (*rcond < _starpu_dlamch_("Epsilon")) {
- *info = *n + 1;
- }
- return 0;
- /* End of DPOSVX */
- } /* _starpu_dposvx_ */
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