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							- /* dgejsv.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_b34 = 0.;
 
- static doublereal c_b35 = 1.;
 
- static integer c__0 = 0;
 
- static integer c_n1 = -1;
 
- /* Subroutine */ int _starpu_dgejsv_(char *joba, char *jobu, char *jobv, char *jobr, 
 
- 	char *jobt, char *jobp, integer *m, integer *n, doublereal *a, 
 
- 	integer *lda, doublereal *sva, doublereal *u, integer *ldu, 
 
- 	doublereal *v, integer *ldv, doublereal *work, integer *lwork, 
 
- 	integer *iwork, integer *info)
 
- {
 
-     /* System generated locals */
 
-     integer a_dim1, a_offset, u_dim1, u_offset, v_dim1, v_offset, i__1, i__2, 
 
- 	    i__3, i__4, i__5, i__6, i__7, i__8, i__9, i__10;
 
-     doublereal d__1, d__2, d__3, d__4;
 
-     /* Builtin functions */
 
-     double sqrt(doublereal), log(doublereal), d_sign(doublereal *, doublereal 
 
- 	    *);
 
-     integer i_dnnt(doublereal *);
 
-     /* Local variables */
 
-     integer p, q, n1, nr;
 
-     doublereal big, xsc, big1;
 
-     logical defr;
 
-     doublereal aapp, aaqq;
 
-     logical kill;
 
-     integer ierr;
 
-     extern doublereal _starpu_dnrm2_(integer *, doublereal *, integer *);
 
-     doublereal temp1;
 
-     logical jracc;
 
-     extern /* Subroutine */ int _starpu_dscal_(integer *, doublereal *, doublereal *, 
 
- 	    integer *);
 
-     extern logical _starpu_lsame_(char *, char *);
 
-     doublereal small, entra, sfmin;
 
-     logical lsvec;
 
-     extern /* Subroutine */ int _starpu_dcopy_(integer *, doublereal *, integer *, 
 
- 	    doublereal *, integer *), _starpu_dswap_(integer *, doublereal *, integer 
 
- 	    *, doublereal *, integer *);
 
-     doublereal epsln;
 
-     logical rsvec;
 
-     extern /* Subroutine */ int _starpu_dtrsm_(char *, char *, char *, char *, 
 
- 	    integer *, integer *, doublereal *, doublereal *, integer *, 
 
- 	    doublereal *, integer *);
 
-     logical l2aber;
 
-     extern /* Subroutine */ int _starpu_dgeqp3_(integer *, integer *, doublereal *, 
 
- 	    integer *, integer *, doublereal *, doublereal *, integer *, 
 
- 	    integer *);
 
-     doublereal condr1, condr2, uscal1, uscal2;
 
-     logical l2kill, l2rank, l2tran, l2pert;
 
-     extern doublereal _starpu_dlamch_(char *);
 
-     extern /* Subroutine */ int _starpu_dgelqf_(integer *, integer *, doublereal *, 
 
- 	    integer *, doublereal *, doublereal *, integer *, integer *);
 
-     extern integer _starpu_idamax_(integer *, doublereal *, integer *);
 
-     doublereal scalem;
 
-     extern /* Subroutine */ int _starpu_dlascl_(char *, integer *, integer *, 
 
- 	    doublereal *, doublereal *, integer *, integer *, doublereal *, 
 
- 	    integer *, integer *);
 
-     doublereal sconda;
 
-     logical goscal;
 
-     doublereal aatmin;
 
-     extern /* Subroutine */ int _starpu_dgeqrf_(integer *, integer *, doublereal *, 
 
- 	    integer *, doublereal *, doublereal *, integer *, integer *);
 
-     doublereal aatmax;
 
-     extern /* Subroutine */ int _starpu_dlacpy_(char *, integer *, integer *, 
 
- 	    doublereal *, integer *, doublereal *, integer *), 
 
- 	    _starpu_dlaset_(char *, integer *, integer *, doublereal *, doublereal *, 
 
- 	    doublereal *, integer *), _starpu_xerbla_(char *, integer *);
 
-     logical noscal;
 
-     extern /* Subroutine */ int _starpu_dpocon_(char *, integer *, doublereal *, 
 
- 	    integer *, doublereal *, doublereal *, doublereal *, integer *, 
 
- 	    integer *), _starpu_dgesvj_(char *, char *, char *, integer *, 
 
- 	    integer *, doublereal *, integer *, doublereal *, integer *, 
 
- 	    doublereal *, integer *, doublereal *, integer *, integer *), _starpu_dlassq_(integer *, doublereal *, integer 
 
- 	    *, doublereal *, doublereal *), _starpu_dlaswp_(integer *, doublereal *, 
 
- 	    integer *, integer *, integer *, integer *, integer *);
 
-     doublereal entrat;
 
-     logical almort;
 
-     extern /* Subroutine */ int _starpu_dorgqr_(integer *, integer *, integer *, 
 
- 	    doublereal *, integer *, doublereal *, doublereal *, integer *, 
 
- 	    integer *), _starpu_dormlq_(char *, char *, integer *, integer *, integer 
 
- 	    *, doublereal *, integer *, doublereal *, doublereal *, integer *, 
 
- 	     doublereal *, integer *, integer *);
 
-     doublereal maxprj;
 
-     logical errest;
 
-     extern /* Subroutine */ int _starpu_dormqr_(char *, char *, integer *, integer *, 
 
- 	    integer *, doublereal *, integer *, doublereal *, doublereal *, 
 
- 	    integer *, doublereal *, integer *, integer *);
 
-     logical transp, rowpiv;
 
-     doublereal cond_ok__;
 
-     integer warning, numrank;
 
- /*  -- LAPACK routine (version 3.2)                                    -- */
 
- /*  -- Contributed by Zlatko Drmac of the University of Zagreb and     -- */
 
- /*  -- Kresimir Veselic of the Fernuniversitaet Hagen                  -- */
 
- /*  -- November 2008                                                   -- */
 
- /*  -- LAPACK is a software package provided by Univ. of Tennessee,    -- */
 
- /*  -- Univ. of California Berkeley, Univ. of Colorado Denver and NAG Ltd..-- */
 
- /* This routine is also part of SIGMA (version 1.23, October 23. 2008.) */
 
- /* SIGMA is a library of algorithms for highly accurate algorithms for */
 
- /* computation of SVD, PSVD, QSVD, (H,K)-SVD, and for solution of the */
 
- /* eigenvalue problems Hx = lambda M x, H M x = lambda x with H, M > 0. */
 
- /*     -#- Scalar Arguments -#- */
 
- /*     -#- Array Arguments -#- */
 
- /*     .. */
 
- /*  Purpose */
 
- /*  ~~~~~~~ */
 
- /*  DGEJSV computes the singular value decomposition (SVD) of a real M-by-N */
 
- /*  matrix [A], where M >= N. The SVD of [A] is written as */
 
- /*               [A] = [U] * [SIGMA] * [V]^t, */
 
- /*  where [SIGMA] is an N-by-N (M-by-N) matrix which is zero except for its N */
 
- /*  diagonal elements, [U] is an M-by-N (or M-by-M) orthonormal matrix, and */
 
- /*  [V] is an N-by-N orthogonal matrix. The diagonal elements of [SIGMA] are */
 
- /*  the singular values of [A]. The columns of [U] and [V] are the left and */
 
- /*  the right singular vectors of [A], respectively. The matrices [U] and [V] */
 
- /*  are computed and stored in the arrays U and V, respectively. The diagonal */
 
- /*  of [SIGMA] is computed and stored in the array SVA. */
 
- /*  Further details */
 
- /*  ~~~~~~~~~~~~~~~ */
 
- /*  DGEJSV implements a preconditioned Jacobi SVD algorithm. It uses SGEQP3, */
 
- /*  SGEQRF, and SGELQF as preprocessors and preconditioners. Optionally, an */
 
- /*  additional row pivoting can be used as a preprocessor, which in some */
 
- /*  cases results in much higher accuracy. An example is matrix A with the */
 
- /*  structure A = D1 * C * D2, where D1, D2 are arbitrarily ill-conditioned */
 
- /*  diagonal matrices and C is well-conditioned matrix. In that case, complete */
 
- /*  pivoting in the first QR factorizations provides accuracy dependent on the */
 
- /*  condition number of C, and independent of D1, D2. Such higher accuracy is */
 
- /*  not completely understood theoretically, but it works well in practice. */
 
- /*  Further, if A can be written as A = B*D, with well-conditioned B and some */
 
- /*  diagonal D, then the high accuracy is guaranteed, both theoretically and */
 
- /*  in software, independent of D. For more details see [1], [2]. */
 
- /*     The computational range for the singular values can be the full range */
 
- /*  ( UNDERFLOW,OVERFLOW ), provided that the machine arithmetic and the BLAS */
 
- /*  & LAPACK routines called by DGEJSV are implemented to work in that range. */
 
- /*  If that is not the case, then the restriction for safe computation with */
 
- /*  the singular values in the range of normalized IEEE numbers is that the */
 
- /*  spectral condition number kappa(A)=sigma_max(A)/sigma_min(A) does not */
 
- /*  overflow. This code (DGEJSV) is best used in this restricted range, */
 
- /*  meaning that singular values of magnitude below ||A||_2 / SLAMCH('O') are */
 
- /*  returned as zeros. See JOBR for details on this. */
 
- /*     Further, this implementation is somewhat slower than the one described */
 
- /*  in [1,2] due to replacement of some non-LAPACK components, and because */
 
- /*  the choice of some tuning parameters in the iterative part (DGESVJ) is */
 
- /*  left to the implementer on a particular machine. */
 
- /*     The rank revealing QR factorization (in this code: SGEQP3) should be */
 
- /*  implemented as in [3]. We have a new version of SGEQP3 under development */
 
- /*  that is more robust than the current one in LAPACK, with a cleaner cut in */
 
- /*  rank defficient cases. It will be available in the SIGMA library [4]. */
 
- /*  If M is much larger than N, it is obvious that the inital QRF with */
 
- /*  column pivoting can be preprocessed by the QRF without pivoting. That */
 
- /*  well known trick is not used in DGEJSV because in some cases heavy row */
 
- /*  weighting can be treated with complete pivoting. The overhead in cases */
 
- /*  M much larger than N is then only due to pivoting, but the benefits in */
 
- /*  terms of accuracy have prevailed. The implementer/user can incorporate */
 
- /*  this extra QRF step easily. The implementer can also improve data movement */
 
- /*  (matrix transpose, matrix copy, matrix transposed copy) - this */
 
- /*  implementation of DGEJSV uses only the simplest, naive data movement. */
 
- /*  Contributors */
 
- /*  ~~~~~~~~~~~~ */
 
- /*  Zlatko Drmac (Zagreb, Croatia) and Kresimir Veselic (Hagen, Germany) */
 
- /*  References */
 
- /*  ~~~~~~~~~~ */
 
- /* [1] Z. Drmac and K. Veselic: New fast and accurate Jacobi SVD algorithm I. */
 
- /*     SIAM J. Matrix Anal. Appl. Vol. 35, No. 2 (2008), pp. 1322-1342. */
 
- /*     LAPACK Working note 169. */
 
- /* [2] Z. Drmac and K. Veselic: New fast and accurate Jacobi SVD algorithm II. */
 
- /*     SIAM J. Matrix Anal. Appl. Vol. 35, No. 2 (2008), pp. 1343-1362. */
 
- /*     LAPACK Working note 170. */
 
- /* [3] Z. Drmac and Z. Bujanovic: On the failure of rank-revealing QR */
 
- /*     factorization software - a case study. */
 
- /*     ACM Trans. Math. Softw. Vol. 35, No 2 (2008), pp. 1-28. */
 
- /*     LAPACK Working note 176. */
 
- /* [4] Z. Drmac: SIGMA - mathematical software library for accurate SVD, PSV, */
 
- /*     QSVD, (H,K)-SVD computations. */
 
- /*     Department of Mathematics, University of Zagreb, 2008. */
 
- /*  Bugs, examples and comments */
 
- /*  ~~~~~~~~~~~~~~~~~~~~~~~~~~~ */
 
- /*  Please report all bugs and send interesting examples and/or comments to */
 
- /*  drmac@math.hr. Thank you. */
 
- /*  Arguments */
 
- /*  ~~~~~~~~~ */
 
- /* ............................................................................ */
 
- /* . JOBA   (input) CHARACTER*1 */
 
- /* .        Specifies the level of accuracy: */
 
- /* .      = 'C': This option works well (high relative accuracy) if A = B * D, */
 
- /* .             with well-conditioned B and arbitrary diagonal matrix D. */
 
- /* .             The accuracy cannot be spoiled by COLUMN scaling. The */
 
- /* .             accuracy of the computed output depends on the condition of */
 
- /* .             B, and the procedure aims at the best theoretical accuracy. */
 
- /* .             The relative error max_{i=1:N}|d sigma_i| / sigma_i is */
 
- /* .             bounded by f(M,N)*epsilon* cond(B), independent of D. */
 
- /* .             The input matrix is preprocessed with the QRF with column */
 
- /* .             pivoting. This initial preprocessing and preconditioning by */
 
- /* .             a rank revealing QR factorization is common for all values of */
 
- /* .             JOBA. Additional actions are specified as follows: */
 
- /* .      = 'E': Computation as with 'C' with an additional estimate of the */
 
- /* .             condition number of B. It provides a realistic error bound. */
 
- /* .      = 'F': If A = D1 * C * D2 with ill-conditioned diagonal scalings */
 
- /* .             D1, D2, and well-conditioned matrix C, this option gives */
 
- /* .             higher accuracy than the 'C' option. If the structure of the */
 
- /* .             input matrix is not known, and relative accuracy is */
 
- /* .             desirable, then this option is advisable. The input matrix A */
 
- /* .             is preprocessed with QR factorization with FULL (row and */
 
- /* .             column) pivoting. */
 
- /* .      = 'G'  Computation as with 'F' with an additional estimate of the */
 
- /* .             condition number of B, where A=D*B. If A has heavily weighted */
 
- /* .             rows, then using this condition number gives too pessimistic */
 
- /* .             error bound. */
 
- /* .      = 'A': Small singular values are the noise and the matrix is treated */
 
- /* .             as numerically rank defficient. The error in the computed */
 
- /* .             singular values is bounded by f(m,n)*epsilon*||A||. */
 
- /* .             The computed SVD A = U * S * V^t restores A up to */
 
- /* .             f(m,n)*epsilon*||A||. */
 
- /* .             This gives the procedure the licence to discard (set to zero) */
 
- /* .             all singular values below N*epsilon*||A||. */
 
- /* .      = 'R': Similar as in 'A'. Rank revealing property of the initial */
 
- /* .             QR factorization is used do reveal (using triangular factor) */
 
- /* .             a gap sigma_{r+1} < epsilon * sigma_r in which case the */
 
- /* .             numerical RANK is declared to be r. The SVD is computed with */
 
- /* .             absolute error bounds, but more accurately than with 'A'. */
 
- /* . */
 
- /* . JOBU   (input) CHARACTER*1 */
 
- /* .        Specifies whether to compute the columns of U: */
 
- /* .      = 'U': N columns of U are returned in the array U. */
 
- /* .      = 'F': full set of M left sing. vectors is returned in the array U. */
 
- /* .      = 'W': U may be used as workspace of length M*N. See the description */
 
- /* .             of U. */
 
- /* .      = 'N': U is not computed. */
 
- /* . */
 
- /* . JOBV   (input) CHARACTER*1 */
 
- /* .        Specifies whether to compute the matrix V: */
 
- /* .      = 'V': N columns of V are returned in the array V; Jacobi rotations */
 
- /* .             are not explicitly accumulated. */
 
- /* .      = 'J': N columns of V are returned in the array V, but they are */
 
- /* .             computed as the product of Jacobi rotations. This option is */
 
- /* .             allowed only if JOBU .NE. 'N', i.e. in computing the full SVD. */
 
- /* .      = 'W': V may be used as workspace of length N*N. See the description */
 
- /* .             of V. */
 
- /* .      = 'N': V is not computed. */
 
- /* . */
 
- /* . JOBR   (input) CHARACTER*1 */
 
- /* .        Specifies the RANGE for the singular values. Issues the licence to */
 
- /* .        set to zero small positive singular values if they are outside */
 
- /* .        specified range. If A .NE. 0 is scaled so that the largest singular */
 
- /* .        value of c*A is around DSQRT(BIG), BIG=SLAMCH('O'), then JOBR issues */
 
- /* .        the licence to kill columns of A whose norm in c*A is less than */
 
- /* .        DSQRT(SFMIN) (for JOBR.EQ.'R'), or less than SMALL=SFMIN/EPSLN, */
 
- /* .        where SFMIN=SLAMCH('S'), EPSLN=SLAMCH('E'). */
 
- /* .      = 'N': Do not kill small columns of c*A. This option assumes that */
 
- /* .             BLAS and QR factorizations and triangular solvers are */
 
- /* .             implemented to work in that range. If the condition of A */
 
- /* .             is greater than BIG, use DGESVJ. */
 
- /* .      = 'R': RESTRICTED range for sigma(c*A) is [DSQRT(SFMIN), DSQRT(BIG)] */
 
- /* .             (roughly, as described above). This option is recommended. */
 
- /* .                                            ~~~~~~~~~~~~~~~~~~~~~~~~~~~ */
 
- /* .        For computing the singular values in the FULL range [SFMIN,BIG] */
 
- /* .        use DGESVJ. */
 
- /* . */
 
- /* . JOBT   (input) CHARACTER*1 */
 
- /* .        If the matrix is square then the procedure may determine to use */
 
- /* .        transposed A if A^t seems to be better with respect to convergence. */
 
- /* .        If the matrix is not square, JOBT is ignored. This is subject to */
 
- /* .        changes in the future. */
 
- /* .        The decision is based on two values of entropy over the adjoint */
 
- /* .        orbit of A^t * A. See the descriptions of WORK(6) and WORK(7). */
 
- /* .      = 'T': transpose if entropy test indicates possibly faster */
 
- /* .        convergence of Jacobi process if A^t is taken as input. If A is */
 
- /* .        replaced with A^t, then the row pivoting is included automatically. */
 
- /* .      = 'N': do not speculate. */
 
- /* .        This option can be used to compute only the singular values, or the */
 
- /* .        full SVD (U, SIGMA and V). For only one set of singular vectors */
 
- /* .        (U or V), the caller should provide both U and V, as one of the */
 
- /* .        matrices is used as workspace if the matrix A is transposed. */
 
- /* .        The implementer can easily remove this constraint and make the */
 
- /* .        code more complicated. See the descriptions of U and V. */
 
- /* . */
 
- /* . JOBP   (input) CHARACTER*1 */
 
- /* .        Issues the licence to introduce structured perturbations to drown */
 
- /* .        denormalized numbers. This licence should be active if the */
 
- /* .        denormals are poorly implemented, causing slow computation, */
 
- /* .        especially in cases of fast convergence (!). For details see [1,2]. */
 
- /* .        For the sake of simplicity, this perturbations are included only */
 
- /* .        when the full SVD or only the singular values are requested. The */
 
- /* .        implementer/user can easily add the perturbation for the cases of */
 
- /* .        computing one set of singular vectors. */
 
- /* .      = 'P': introduce perturbation */
 
- /* .      = 'N': do not perturb */
 
- /* ............................................................................ */
 
- /*  M      (input) INTEGER */
 
- /*         The number of rows of the input matrix A.  M >= 0. */
 
- /*  N      (input) INTEGER */
 
- /*         The number of columns of the input matrix A. M >= N >= 0. */
 
- /*  A       (input/workspace) REAL array, dimension (LDA,N) */
 
- /*          On entry, the M-by-N matrix A. */
 
- /*  LDA     (input) INTEGER */
 
- /*          The leading dimension of the array A.  LDA >= max(1,M). */
 
- /*  SVA     (workspace/output) REAL array, dimension (N) */
 
- /*          On exit, */
 
- /*          - For WORK(1)/WORK(2) = ONE: The singular values of A. During the */
 
- /*            computation SVA contains Euclidean column norms of the */
 
- /*            iterated matrices in the array A. */
 
- /*          - For WORK(1) .NE. WORK(2): The singular values of A are */
 
- /*            (WORK(1)/WORK(2)) * SVA(1:N). This factored form is used if */
 
- /*            sigma_max(A) overflows or if small singular values have been */
 
- /*            saved from underflow by scaling the input matrix A. */
 
- /*          - If JOBR='R' then some of the singular values may be returned */
 
- /*            as exact zeros obtained by "set to zero" because they are */
 
- /*            below the numerical rank threshold or are denormalized numbers. */
 
- /*  U       (workspace/output) REAL array, dimension ( LDU, N ) */
 
- /*          If JOBU = 'U', then U contains on exit the M-by-N matrix of */
 
- /*                         the left singular vectors. */
 
- /*          If JOBU = 'F', then U contains on exit the M-by-M matrix of */
 
- /*                         the left singular vectors, including an ONB */
 
- /*                         of the orthogonal complement of the Range(A). */
 
- /*          If JOBU = 'W'  .AND. (JOBV.EQ.'V' .AND. JOBT.EQ.'T' .AND. M.EQ.N), */
 
- /*                         then U is used as workspace if the procedure */
 
- /*                         replaces A with A^t. In that case, [V] is computed */
 
- /*                         in U as left singular vectors of A^t and then */
 
- /*                         copied back to the V array. This 'W' option is just */
 
- /*                         a reminder to the caller that in this case U is */
 
- /*                         reserved as workspace of length N*N. */
 
- /*          If JOBU = 'N'  U is not referenced. */
 
- /* LDU      (input) INTEGER */
 
- /*          The leading dimension of the array U,  LDU >= 1. */
 
- /*          IF  JOBU = 'U' or 'F' or 'W',  then LDU >= M. */
 
- /*  V       (workspace/output) REAL array, dimension ( LDV, N ) */
 
- /*          If JOBV = 'V', 'J' then V contains on exit the N-by-N matrix of */
 
- /*                         the right singular vectors; */
 
- /*          If JOBV = 'W', AND (JOBU.EQ.'U' AND JOBT.EQ.'T' AND M.EQ.N), */
 
- /*                         then V is used as workspace if the pprocedure */
 
- /*                         replaces A with A^t. In that case, [U] is computed */
 
- /*                         in V as right singular vectors of A^t and then */
 
- /*                         copied back to the U array. This 'W' option is just */
 
- /*                         a reminder to the caller that in this case V is */
 
- /*                         reserved as workspace of length N*N. */
 
- /*          If JOBV = 'N'  V is not referenced. */
 
- /*  LDV     (input) INTEGER */
 
- /*          The leading dimension of the array V,  LDV >= 1. */
 
- /*          If JOBV = 'V' or 'J' or 'W', then LDV >= N. */
 
- /*  WORK    (workspace/output) REAL array, dimension at least LWORK. */
 
- /*          On exit, */
 
- /*          WORK(1) = SCALE = WORK(2) / WORK(1) is the scaling factor such */
 
- /*                    that SCALE*SVA(1:N) are the computed singular values */
 
- /*                    of A. (See the description of SVA().) */
 
- /*          WORK(2) = See the description of WORK(1). */
 
- /*          WORK(3) = SCONDA is an estimate for the condition number of */
 
- /*                    column equilibrated A. (If JOBA .EQ. 'E' or 'G') */
 
- /*                    SCONDA is an estimate of DSQRT(||(R^t * R)^(-1)||_1). */
 
- /*                    It is computed using DPOCON. It holds */
 
- /*                    N^(-1/4) * SCONDA <= ||R^(-1)||_2 <= N^(1/4) * SCONDA */
 
- /*                    where R is the triangular factor from the QRF of A. */
 
- /*                    However, if R is truncated and the numerical rank is */
 
- /*                    determined to be strictly smaller than N, SCONDA is */
 
- /*                    returned as -1, thus indicating that the smallest */
 
- /*                    singular values might be lost. */
 
- /*          If full SVD is needed, the following two condition numbers are */
 
- /*          useful for the analysis of the algorithm. They are provied for */
 
- /*          a developer/implementer who is familiar with the details of */
 
- /*          the method. */
 
- /*          WORK(4) = an estimate of the scaled condition number of the */
 
- /*                    triangular factor in the first QR factorization. */
 
- /*          WORK(5) = an estimate of the scaled condition number of the */
 
- /*                    triangular factor in the second QR factorization. */
 
- /*          The following two parameters are computed if JOBT .EQ. 'T'. */
 
- /*          They are provided for a developer/implementer who is familiar */
 
- /*          with the details of the method. */
 
- /*          WORK(6) = the entropy of A^t*A :: this is the Shannon entropy */
 
- /*                    of diag(A^t*A) / Trace(A^t*A) taken as point in the */
 
- /*                    probability simplex. */
 
- /*          WORK(7) = the entropy of A*A^t. */
 
- /*  LWORK   (input) INTEGER */
 
- /*          Length of WORK to confirm proper allocation of work space. */
 
- /*          LWORK depends on the job: */
 
- /*          If only SIGMA is needed ( JOBU.EQ.'N', JOBV.EQ.'N' ) and */
 
- /*            -> .. no scaled condition estimate required ( JOBE.EQ.'N'): */
 
- /*               LWORK >= max(2*M+N,4*N+1,7). This is the minimal requirement. */
 
- /*               For optimal performance (blocked code) the optimal value */
 
- /*               is LWORK >= max(2*M+N,3*N+(N+1)*NB,7). Here NB is the optimal */
 
- /*               block size for xGEQP3/xGEQRF. */
 
- /*            -> .. an estimate of the scaled condition number of A is */
 
- /*               required (JOBA='E', 'G'). In this case, LWORK is the maximum */
 
- /*               of the above and N*N+4*N, i.e. LWORK >= max(2*M+N,N*N+4N,7). */
 
- /*          If SIGMA and the right singular vectors are needed (JOBV.EQ.'V'), */
 
- /*            -> the minimal requirement is LWORK >= max(2*N+M,7). */
 
- /*            -> For optimal performance, LWORK >= max(2*N+M,2*N+N*NB,7), */
 
- /*               where NB is the optimal block size. */
 
- /*          If SIGMA and the left singular vectors are needed */
 
- /*            -> the minimal requirement is LWORK >= max(2*N+M,7). */
 
- /*            -> For optimal performance, LWORK >= max(2*N+M,2*N+N*NB,7), */
 
- /*               where NB is the optimal block size. */
 
- /*          If full SVD is needed ( JOBU.EQ.'U' or 'F', JOBV.EQ.'V' ) and */
 
- /*            -> .. the singular vectors are computed without explicit */
 
- /*               accumulation of the Jacobi rotations, LWORK >= 6*N+2*N*N */
 
- /*            -> .. in the iterative part, the Jacobi rotations are */
 
- /*               explicitly accumulated (option, see the description of JOBV), */
 
- /*               then the minimal requirement is LWORK >= max(M+3*N+N*N,7). */
 
- /*               For better performance, if NB is the optimal block size, */
 
- /*               LWORK >= max(3*N+N*N+M,3*N+N*N+N*NB,7). */
 
- /*  IWORK   (workspace/output) INTEGER array, dimension M+3*N. */
 
- /*          On exit, */
 
- /*          IWORK(1) = the numerical rank determined after the initial */
 
- /*                     QR factorization with pivoting. See the descriptions */
 
- /*                     of JOBA and JOBR. */
 
- /*          IWORK(2) = the number of the computed nonzero singular values */
 
- /*          IWORK(3) = if nonzero, a warning message: */
 
- /*                     If IWORK(3).EQ.1 then some of the column norms of A */
 
- /*                     were denormalized floats. The requested high accuracy */
 
- /*                     is not warranted by the data. */
 
- /*  INFO    (output) INTEGER */
 
- /*           < 0  : if INFO = -i, then the i-th argument had an illegal value. */
 
- /*           = 0 :  successfull exit; */
 
- /*           > 0 :  DGEJSV  did not converge in the maximal allowed number */
 
- /*                  of sweeps. The computed values may be inaccurate. */
 
- /* ............................................................................ */
 
- /*     Local Parameters: */
 
- /*     Local Scalars: */
 
- /*     Intrinsic Functions: */
 
- /*     External Functions: */
 
- /*     External Subroutines ( BLAS, LAPACK ): */
 
- /* ............................................................................ */
 
- /*     Test the input arguments */
 
-     /* Parameter adjustments */
 
-     --sva;
 
-     a_dim1 = *lda;
 
-     a_offset = 1 + a_dim1;
 
-     a -= a_offset;
 
-     u_dim1 = *ldu;
 
-     u_offset = 1 + u_dim1;
 
-     u -= u_offset;
 
-     v_dim1 = *ldv;
 
-     v_offset = 1 + v_dim1;
 
-     v -= v_offset;
 
-     --work;
 
-     --iwork;
 
-     /* Function Body */
 
-     lsvec = _starpu_lsame_(jobu, "U") || _starpu_lsame_(jobu, "F");
 
-     jracc = _starpu_lsame_(jobv, "J");
 
-     rsvec = _starpu_lsame_(jobv, "V") || jracc;
 
-     rowpiv = _starpu_lsame_(joba, "F") || _starpu_lsame_(joba, "G");
 
-     l2rank = _starpu_lsame_(joba, "R");
 
-     l2aber = _starpu_lsame_(joba, "A");
 
-     errest = _starpu_lsame_(joba, "E") || _starpu_lsame_(joba, "G");
 
-     l2tran = _starpu_lsame_(jobt, "T");
 
-     l2kill = _starpu_lsame_(jobr, "R");
 
-     defr = _starpu_lsame_(jobr, "N");
 
-     l2pert = _starpu_lsame_(jobp, "P");
 
-     if (! (rowpiv || l2rank || l2aber || errest || _starpu_lsame_(joba, "C"))) {
 
- 	*info = -1;
 
-     } else if (! (lsvec || _starpu_lsame_(jobu, "N") || _starpu_lsame_(
 
- 	    jobu, "W"))) {
 
- 	*info = -2;
 
-     } else if (! (rsvec || _starpu_lsame_(jobv, "N") || _starpu_lsame_(
 
- 	    jobv, "W")) || jracc && ! lsvec) {
 
- 	*info = -3;
 
-     } else if (! (l2kill || defr)) {
 
- 	*info = -4;
 
-     } else if (! (l2tran || _starpu_lsame_(jobt, "N"))) {
 
- 	*info = -5;
 
-     } else if (! (l2pert || _starpu_lsame_(jobp, "N"))) {
 
- 	*info = -6;
 
-     } else if (*m < 0) {
 
- 	*info = -7;
 
-     } else if (*n < 0 || *n > *m) {
 
- 	*info = -8;
 
-     } else if (*lda < *m) {
 
- 	*info = -10;
 
-     } else if (lsvec && *ldu < *m) {
 
- 	*info = -13;
 
-     } else if (rsvec && *ldv < *n) {
 
- 	*info = -14;
 
-     } else /* if(complicated condition) */ {
 
- /* Computing MAX */
 
- 	i__1 = 7, i__2 = (*n << 2) + 1, i__1 = max(i__1,i__2), i__2 = (*m << 
 
- 		1) + *n;
 
- /* Computing MAX */
 
- 	i__3 = 7, i__4 = (*n << 2) + *n * *n, i__3 = max(i__3,i__4), i__4 = (*
 
- 		m << 1) + *n;
 
- /* Computing MAX */
 
- 	i__5 = 7, i__6 = (*n << 1) + *m;
 
- /* Computing MAX */
 
- 	i__7 = 7, i__8 = (*n << 1) + *m;
 
- /* Computing MAX */
 
- 	i__9 = 7, i__10 = *m + *n * 3 + *n * *n;
 
- 	if (! (lsvec || rsvec || errest) && *lwork < max(i__1,i__2) || ! (
 
- 		lsvec || lsvec) && errest && *lwork < max(i__3,i__4) || lsvec 
 
- 		&& ! rsvec && *lwork < max(i__5,i__6) || rsvec && ! lsvec && *
 
- 		lwork < max(i__7,i__8) || lsvec && rsvec && ! jracc && *lwork 
 
- 		< *n * 6 + (*n << 1) * *n || lsvec && rsvec && jracc && *
 
- 		lwork < max(i__9,i__10)) {
 
- 	    *info = -17;
 
- 	} else {
 
- /*        #:) */
 
- 	    *info = 0;
 
- 	}
 
-     }
 
-     if (*info != 0) {
 
- /*       #:( */
 
- 	i__1 = -(*info);
 
- 	_starpu_xerbla_("DGEJSV", &i__1);
 
-     }
 
- /*     Quick return for void matrix (Y3K safe) */
 
- /* #:) */
 
-     if (*m == 0 || *n == 0) {
 
- 	return 0;
 
-     }
 
- /*     Determine whether the matrix U should be M x N or M x M */
 
-     if (lsvec) {
 
- 	n1 = *n;
 
- 	if (_starpu_lsame_(jobu, "F")) {
 
- 	    n1 = *m;
 
- 	}
 
-     }
 
- /*     Set numerical parameters */
 
- /* !    NOTE: Make sure DLAMCH() does not fail on the target architecture. */
 
-     epsln = _starpu_dlamch_("Epsilon");
 
-     sfmin = _starpu_dlamch_("SafeMinimum");
 
-     small = sfmin / epsln;
 
-     big = _starpu_dlamch_("O");
 
- /*     BIG   = ONE / SFMIN */
 
- /*     Initialize SVA(1:N) = diag( ||A e_i||_2 )_1^N */
 
- /* (!)  If necessary, scale SVA() to protect the largest norm from */
 
- /*     overflow. It is possible that this scaling pushes the smallest */
 
- /*     column norm left from the underflow threshold (extreme case). */
 
-     scalem = 1. / sqrt((doublereal) (*m) * (doublereal) (*n));
 
-     noscal = TRUE_;
 
-     goscal = TRUE_;
 
-     i__1 = *n;
 
-     for (p = 1; p <= i__1; ++p) {
 
- 	aapp = 0.;
 
- 	aaqq = 0.;
 
- 	_starpu_dlassq_(m, &a[p * a_dim1 + 1], &c__1, &aapp, &aaqq);
 
- 	if (aapp > big) {
 
- 	    *info = -9;
 
- 	    i__2 = -(*info);
 
- 	    _starpu_xerbla_("DGEJSV", &i__2);
 
- 	    return 0;
 
- 	}
 
- 	aaqq = sqrt(aaqq);
 
- 	if (aapp < big / aaqq && noscal) {
 
- 	    sva[p] = aapp * aaqq;
 
- 	} else {
 
- 	    noscal = FALSE_;
 
- 	    sva[p] = aapp * (aaqq * scalem);
 
- 	    if (goscal) {
 
- 		goscal = FALSE_;
 
- 		i__2 = p - 1;
 
- 		_starpu_dscal_(&i__2, &scalem, &sva[1], &c__1);
 
- 	    }
 
- 	}
 
- /* L1874: */
 
-     }
 
-     if (noscal) {
 
- 	scalem = 1.;
 
-     }
 
-     aapp = 0.;
 
-     aaqq = big;
 
-     i__1 = *n;
 
-     for (p = 1; p <= i__1; ++p) {
 
- /* Computing MAX */
 
- 	d__1 = aapp, d__2 = sva[p];
 
- 	aapp = max(d__1,d__2);
 
- 	if (sva[p] != 0.) {
 
- /* Computing MIN */
 
- 	    d__1 = aaqq, d__2 = sva[p];
 
- 	    aaqq = min(d__1,d__2);
 
- 	}
 
- /* L4781: */
 
-     }
 
- /*     Quick return for zero M x N matrix */
 
- /* #:) */
 
-     if (aapp == 0.) {
 
- 	if (lsvec) {
 
- 	    _starpu_dlaset_("G", m, &n1, &c_b34, &c_b35, &u[u_offset], ldu)
 
- 		    ;
 
- 	}
 
- 	if (rsvec) {
 
- 	    _starpu_dlaset_("G", n, n, &c_b34, &c_b35, &v[v_offset], ldv);
 
- 	}
 
- 	work[1] = 1.;
 
- 	work[2] = 1.;
 
- 	if (errest) {
 
- 	    work[3] = 1.;
 
- 	}
 
- 	if (lsvec && rsvec) {
 
- 	    work[4] = 1.;
 
- 	    work[5] = 1.;
 
- 	}
 
- 	if (l2tran) {
 
- 	    work[6] = 0.;
 
- 	    work[7] = 0.;
 
- 	}
 
- 	iwork[1] = 0;
 
- 	iwork[2] = 0;
 
- 	return 0;
 
-     }
 
- /*     Issue warning if denormalized column norms detected. Override the */
 
- /*     high relative accuracy request. Issue licence to kill columns */
 
- /*     (set them to zero) whose norm is less than sigma_max / BIG (roughly). */
 
- /* #:( */
 
-     warning = 0;
 
-     if (aaqq <= sfmin) {
 
- 	l2rank = TRUE_;
 
- 	l2kill = TRUE_;
 
- 	warning = 1;
 
-     }
 
- /*     Quick return for one-column matrix */
 
- /* #:) */
 
-     if (*n == 1) {
 
- 	if (lsvec) {
 
- 	    _starpu_dlascl_("G", &c__0, &c__0, &sva[1], &scalem, m, &c__1, &a[a_dim1 
 
- 		    + 1], lda, &ierr);
 
- 	    _starpu_dlacpy_("A", m, &c__1, &a[a_offset], lda, &u[u_offset], ldu);
 
- /*           computing all M left singular vectors of the M x 1 matrix */
 
- 	    if (n1 != *n) {
 
- 		i__1 = *lwork - *n;
 
- 		_starpu_dgeqrf_(m, n, &u[u_offset], ldu, &work[1], &work[*n + 1], &
 
- 			i__1, &ierr);
 
- 		i__1 = *lwork - *n;
 
- 		_starpu_dorgqr_(m, &n1, &c__1, &u[u_offset], ldu, &work[1], &work[*n 
 
- 			+ 1], &i__1, &ierr);
 
- 		_starpu_dcopy_(m, &a[a_dim1 + 1], &c__1, &u[u_dim1 + 1], &c__1);
 
- 	    }
 
- 	}
 
- 	if (rsvec) {
 
- 	    v[v_dim1 + 1] = 1.;
 
- 	}
 
- 	if (sva[1] < big * scalem) {
 
- 	    sva[1] /= scalem;
 
- 	    scalem = 1.;
 
- 	}
 
- 	work[1] = 1. / scalem;
 
- 	work[2] = 1.;
 
- 	if (sva[1] != 0.) {
 
- 	    iwork[1] = 1;
 
- 	    if (sva[1] / scalem >= sfmin) {
 
- 		iwork[2] = 1;
 
- 	    } else {
 
- 		iwork[2] = 0;
 
- 	    }
 
- 	} else {
 
- 	    iwork[1] = 0;
 
- 	    iwork[2] = 0;
 
- 	}
 
- 	if (errest) {
 
- 	    work[3] = 1.;
 
- 	}
 
- 	if (lsvec && rsvec) {
 
- 	    work[4] = 1.;
 
- 	    work[5] = 1.;
 
- 	}
 
- 	if (l2tran) {
 
- 	    work[6] = 0.;
 
- 	    work[7] = 0.;
 
- 	}
 
- 	return 0;
 
-     }
 
-     transp = FALSE_;
 
-     l2tran = l2tran && *m == *n;
 
-     aatmax = -1.;
 
-     aatmin = big;
 
-     if (rowpiv || l2tran) {
 
- /*     Compute the row norms, needed to determine row pivoting sequence */
 
- /*     (in the case of heavily row weighted A, row pivoting is strongly */
 
- /*     advised) and to collect information needed to compare the */
 
- /*     structures of A * A^t and A^t * A (in the case L2TRAN.EQ..TRUE.). */
 
- 	if (l2tran) {
 
- 	    i__1 = *m;
 
- 	    for (p = 1; p <= i__1; ++p) {
 
- 		xsc = 0.;
 
- 		temp1 = 0.;
 
- 		_starpu_dlassq_(n, &a[p + a_dim1], lda, &xsc, &temp1);
 
- /*              DLASSQ gets both the ell_2 and the ell_infinity norm */
 
- /*              in one pass through the vector */
 
- 		work[*m + *n + p] = xsc * scalem;
 
- 		work[*n + p] = xsc * (scalem * sqrt(temp1));
 
- /* Computing MAX */
 
- 		d__1 = aatmax, d__2 = work[*n + p];
 
- 		aatmax = max(d__1,d__2);
 
- 		if (work[*n + p] != 0.) {
 
- /* Computing MIN */
 
- 		    d__1 = aatmin, d__2 = work[*n + p];
 
- 		    aatmin = min(d__1,d__2);
 
- 		}
 
- /* L1950: */
 
- 	    }
 
- 	} else {
 
- 	    i__1 = *m;
 
- 	    for (p = 1; p <= i__1; ++p) {
 
- 		work[*m + *n + p] = scalem * (d__1 = a[p + _starpu_idamax_(n, &a[p + 
 
- 			a_dim1], lda) * a_dim1], abs(d__1));
 
- /* Computing MAX */
 
- 		d__1 = aatmax, d__2 = work[*m + *n + p];
 
- 		aatmax = max(d__1,d__2);
 
- /* Computing MIN */
 
- 		d__1 = aatmin, d__2 = work[*m + *n + p];
 
- 		aatmin = min(d__1,d__2);
 
- /* L1904: */
 
- 	    }
 
- 	}
 
-     }
 
- /*     For square matrix A try to determine whether A^t  would be  better */
 
- /*     input for the preconditioned Jacobi SVD, with faster convergence. */
 
- /*     The decision is based on an O(N) function of the vector of column */
 
- /*     and row norms of A, based on the Shannon entropy. This should give */
 
- /*     the right choice in most cases when the difference actually matters. */
 
- /*     It may fail and pick the slower converging side. */
 
-     entra = 0.;
 
-     entrat = 0.;
 
-     if (l2tran) {
 
- 	xsc = 0.;
 
- 	temp1 = 0.;
 
- 	_starpu_dlassq_(n, &sva[1], &c__1, &xsc, &temp1);
 
- 	temp1 = 1. / temp1;
 
- 	entra = 0.;
 
- 	i__1 = *n;
 
- 	for (p = 1; p <= i__1; ++p) {
 
- /* Computing 2nd power */
 
- 	    d__1 = sva[p] / xsc;
 
- 	    big1 = d__1 * d__1 * temp1;
 
- 	    if (big1 != 0.) {
 
- 		entra += big1 * log(big1);
 
- 	    }
 
- /* L1113: */
 
- 	}
 
- 	entra = -entra / log((doublereal) (*n));
 
- /*        Now, SVA().^2/Trace(A^t * A) is a point in the probability simplex. */
 
- /*        It is derived from the diagonal of  A^t * A.  Do the same with the */
 
- /*        diagonal of A * A^t, compute the entropy of the corresponding */
 
- /*        probability distribution. Note that A * A^t and A^t * A have the */
 
- /*        same trace. */
 
- 	entrat = 0.;
 
- 	i__1 = *n + *m;
 
- 	for (p = *n + 1; p <= i__1; ++p) {
 
- /* Computing 2nd power */
 
- 	    d__1 = work[p] / xsc;
 
- 	    big1 = d__1 * d__1 * temp1;
 
- 	    if (big1 != 0.) {
 
- 		entrat += big1 * log(big1);
 
- 	    }
 
- /* L1114: */
 
- 	}
 
- 	entrat = -entrat / log((doublereal) (*m));
 
- /*        Analyze the entropies and decide A or A^t. Smaller entropy */
 
- /*        usually means better input for the algorithm. */
 
- 	transp = entrat < entra;
 
- /*        If A^t is better than A, transpose A. */
 
- 	if (transp) {
 
- /*           In an optimal implementation, this trivial transpose */
 
- /*           should be replaced with faster transpose. */
 
- 	    i__1 = *n - 1;
 
- 	    for (p = 1; p <= i__1; ++p) {
 
- 		i__2 = *n;
 
- 		for (q = p + 1; q <= i__2; ++q) {
 
- 		    temp1 = a[q + p * a_dim1];
 
- 		    a[q + p * a_dim1] = a[p + q * a_dim1];
 
- 		    a[p + q * a_dim1] = temp1;
 
- /* L1116: */
 
- 		}
 
- /* L1115: */
 
- 	    }
 
- 	    i__1 = *n;
 
- 	    for (p = 1; p <= i__1; ++p) {
 
- 		work[*m + *n + p] = sva[p];
 
- 		sva[p] = work[*n + p];
 
- /* L1117: */
 
- 	    }
 
- 	    temp1 = aapp;
 
- 	    aapp = aatmax;
 
- 	    aatmax = temp1;
 
- 	    temp1 = aaqq;
 
- 	    aaqq = aatmin;
 
- 	    aatmin = temp1;
 
- 	    kill = lsvec;
 
- 	    lsvec = rsvec;
 
- 	    rsvec = kill;
 
- 	    rowpiv = TRUE_;
 
- 	}
 
-     }
 
- /*     END IF L2TRAN */
 
- /*     Scale the matrix so that its maximal singular value remains less */
 
- /*     than DSQRT(BIG) -- the matrix is scaled so that its maximal column */
 
- /*     has Euclidean norm equal to DSQRT(BIG/N). The only reason to keep */
 
- /*     DSQRT(BIG) instead of BIG is the fact that DGEJSV uses LAPACK and */
 
- /*     BLAS routines that, in some implementations, are not capable of */
 
- /*     working in the full interval [SFMIN,BIG] and that they may provoke */
 
- /*     overflows in the intermediate results. If the singular values spread */
 
- /*     from SFMIN to BIG, then DGESVJ will compute them. So, in that case, */
 
- /*     one should use DGESVJ instead of DGEJSV. */
 
-     big1 = sqrt(big);
 
-     temp1 = sqrt(big / (doublereal) (*n));
 
-     _starpu_dlascl_("G", &c__0, &c__0, &aapp, &temp1, n, &c__1, &sva[1], n, &ierr);
 
-     if (aaqq > aapp * sfmin) {
 
- 	aaqq = aaqq / aapp * temp1;
 
-     } else {
 
- 	aaqq = aaqq * temp1 / aapp;
 
-     }
 
-     temp1 *= scalem;
 
-     _starpu_dlascl_("G", &c__0, &c__0, &aapp, &temp1, m, n, &a[a_offset], lda, &ierr);
 
- /*     To undo scaling at the end of this procedure, multiply the */
 
- /*     computed singular values with USCAL2 / USCAL1. */
 
-     uscal1 = temp1;
 
-     uscal2 = aapp;
 
-     if (l2kill) {
 
- /*        L2KILL enforces computation of nonzero singular values in */
 
- /*        the restricted range of condition number of the initial A, */
 
- /*        sigma_max(A) / sigma_min(A) approx. DSQRT(BIG)/DSQRT(SFMIN). */
 
- 	xsc = sqrt(sfmin);
 
-     } else {
 
- 	xsc = small;
 
- /*        Now, if the condition number of A is too big, */
 
- /*        sigma_max(A) / sigma_min(A) .GT. DSQRT(BIG/N) * EPSLN / SFMIN, */
 
- /*        as a precaution measure, the full SVD is computed using DGESVJ */
 
- /*        with accumulated Jacobi rotations. This provides numerically */
 
- /*        more robust computation, at the cost of slightly increased run */
 
- /*        time. Depending on the concrete implementation of BLAS and LAPACK */
 
- /*        (i.e. how they behave in presence of extreme ill-conditioning) the */
 
- /*        implementor may decide to remove this switch. */
 
- 	if (aaqq < sqrt(sfmin) && lsvec && rsvec) {
 
- 	    jracc = TRUE_;
 
- 	}
 
-     }
 
-     if (aaqq < xsc) {
 
- 	i__1 = *n;
 
- 	for (p = 1; p <= i__1; ++p) {
 
- 	    if (sva[p] < xsc) {
 
- 		_starpu_dlaset_("A", m, &c__1, &c_b34, &c_b34, &a[p * a_dim1 + 1], 
 
- 			lda);
 
- 		sva[p] = 0.;
 
- 	    }
 
- /* L700: */
 
- 	}
 
-     }
 
- /*     Preconditioning using QR factorization with pivoting */
 
-     if (rowpiv) {
 
- /*        Optional row permutation (Bjoerck row pivoting): */
 
- /*        A result by Cox and Higham shows that the Bjoerck's */
 
- /*        row pivoting combined with standard column pivoting */
 
- /*        has similar effect as Powell-Reid complete pivoting. */
 
- /*        The ell-infinity norms of A are made nonincreasing. */
 
- 	i__1 = *m - 1;
 
- 	for (p = 1; p <= i__1; ++p) {
 
- 	    i__2 = *m - p + 1;
 
- 	    q = _starpu_idamax_(&i__2, &work[*m + *n + p], &c__1) + p - 1;
 
- 	    iwork[(*n << 1) + p] = q;
 
- 	    if (p != q) {
 
- 		temp1 = work[*m + *n + p];
 
- 		work[*m + *n + p] = work[*m + *n + q];
 
- 		work[*m + *n + q] = temp1;
 
- 	    }
 
- /* L1952: */
 
- 	}
 
- 	i__1 = *m - 1;
 
- 	_starpu_dlaswp_(n, &a[a_offset], lda, &c__1, &i__1, &iwork[(*n << 1) + 1], &
 
- 		c__1);
 
-     }
 
- /*     End of the preparation phase (scaling, optional sorting and */
 
- /*     transposing, optional flushing of small columns). */
 
- /*     Preconditioning */
 
- /*     If the full SVD is needed, the right singular vectors are computed */
 
- /*     from a matrix equation, and for that we need theoretical analysis */
 
- /*     of the Businger-Golub pivoting. So we use DGEQP3 as the first RR QRF. */
 
- /*     In all other cases the first RR QRF can be chosen by other criteria */
 
- /*     (eg speed by replacing global with restricted window pivoting, such */
 
- /*     as in SGEQPX from TOMS # 782). Good results will be obtained using */
 
- /*     SGEQPX with properly (!) chosen numerical parameters. */
 
- /*     Any improvement of DGEQP3 improves overal performance of DGEJSV. */
 
- /*     A * P1 = Q1 * [ R1^t 0]^t: */
 
-     i__1 = *n;
 
-     for (p = 1; p <= i__1; ++p) {
 
- /*        .. all columns are free columns */
 
- 	iwork[p] = 0;
 
- /* L1963: */
 
-     }
 
-     i__1 = *lwork - *n;
 
-     _starpu_dgeqp3_(m, n, &a[a_offset], lda, &iwork[1], &work[1], &work[*n + 1], &
 
- 	    i__1, &ierr);
 
- /*     The upper triangular matrix R1 from the first QRF is inspected for */
 
- /*     rank deficiency and possibilities for deflation, or possible */
 
- /*     ill-conditioning. Depending on the user specified flag L2RANK, */
 
- /*     the procedure explores possibilities to reduce the numerical */
 
- /*     rank by inspecting the computed upper triangular factor. If */
 
- /*     L2RANK or L2ABER are up, then DGEJSV will compute the SVD of */
 
- /*     A + dA, where ||dA|| <= f(M,N)*EPSLN. */
 
-     nr = 1;
 
-     if (l2aber) {
 
- /*        Standard absolute error bound suffices. All sigma_i with */
 
- /*        sigma_i < N*EPSLN*||A|| are flushed to zero. This is an */
 
- /*        agressive enforcement of lower numerical rank by introducing a */
 
- /*        backward error of the order of N*EPSLN*||A||. */
 
- 	temp1 = sqrt((doublereal) (*n)) * epsln;
 
- 	i__1 = *n;
 
- 	for (p = 2; p <= i__1; ++p) {
 
- 	    if ((d__2 = a[p + p * a_dim1], abs(d__2)) >= temp1 * (d__1 = a[
 
- 		    a_dim1 + 1], abs(d__1))) {
 
- 		++nr;
 
- 	    } else {
 
- 		goto L3002;
 
- 	    }
 
- /* L3001: */
 
- 	}
 
- L3002:
 
- 	;
 
-     } else if (l2rank) {
 
- /*        .. similarly as above, only slightly more gentle (less agressive). */
 
- /*        Sudden drop on the diagonal of R1 is used as the criterion for */
 
- /*        close-to-rank-defficient. */
 
- 	temp1 = sqrt(sfmin);
 
- 	i__1 = *n;
 
- 	for (p = 2; p <= i__1; ++p) {
 
- 	    if ((d__2 = a[p + p * a_dim1], abs(d__2)) < epsln * (d__1 = a[p - 
 
- 		    1 + (p - 1) * a_dim1], abs(d__1)) || (d__3 = a[p + p * 
 
- 		    a_dim1], abs(d__3)) < small || l2kill && (d__4 = a[p + p *
 
- 		     a_dim1], abs(d__4)) < temp1) {
 
- 		goto L3402;
 
- 	    }
 
- 	    ++nr;
 
- /* L3401: */
 
- 	}
 
- L3402:
 
- 	;
 
-     } else {
 
- /*        The goal is high relative accuracy. However, if the matrix */
 
- /*        has high scaled condition number the relative accuracy is in */
 
- /*        general not feasible. Later on, a condition number estimator */
 
- /*        will be deployed to estimate the scaled condition number. */
 
- /*        Here we just remove the underflowed part of the triangular */
 
- /*        factor. This prevents the situation in which the code is */
 
- /*        working hard to get the accuracy not warranted by the data. */
 
- 	temp1 = sqrt(sfmin);
 
- 	i__1 = *n;
 
- 	for (p = 2; p <= i__1; ++p) {
 
- 	    if ((d__1 = a[p + p * a_dim1], abs(d__1)) < small || l2kill && (
 
- 		    d__2 = a[p + p * a_dim1], abs(d__2)) < temp1) {
 
- 		goto L3302;
 
- 	    }
 
- 	    ++nr;
 
- /* L3301: */
 
- 	}
 
- L3302:
 
- 	;
 
-     }
 
-     almort = FALSE_;
 
-     if (nr == *n) {
 
- 	maxprj = 1.;
 
- 	i__1 = *n;
 
- 	for (p = 2; p <= i__1; ++p) {
 
- 	    temp1 = (d__1 = a[p + p * a_dim1], abs(d__1)) / sva[iwork[p]];
 
- 	    maxprj = min(maxprj,temp1);
 
- /* L3051: */
 
- 	}
 
- /* Computing 2nd power */
 
- 	d__1 = maxprj;
 
- 	if (d__1 * d__1 >= 1. - (doublereal) (*n) * epsln) {
 
- 	    almort = TRUE_;
 
- 	}
 
-     }
 
-     sconda = -1.;
 
-     condr1 = -1.;
 
-     condr2 = -1.;
 
-     if (errest) {
 
- 	if (*n == nr) {
 
- 	    if (rsvec) {
 
- /*              .. V is available as workspace */
 
- 		_starpu_dlacpy_("U", n, n, &a[a_offset], lda, &v[v_offset], ldv);
 
- 		i__1 = *n;
 
- 		for (p = 1; p <= i__1; ++p) {
 
- 		    temp1 = sva[iwork[p]];
 
- 		    d__1 = 1. / temp1;
 
- 		    _starpu_dscal_(&p, &d__1, &v[p * v_dim1 + 1], &c__1);
 
- /* L3053: */
 
- 		}
 
- 		_starpu_dpocon_("U", n, &v[v_offset], ldv, &c_b35, &temp1, &work[*n + 
 
- 			1], &iwork[(*n << 1) + *m + 1], &ierr);
 
- 	    } else if (lsvec) {
 
- /*              .. U is available as workspace */
 
- 		_starpu_dlacpy_("U", n, n, &a[a_offset], lda, &u[u_offset], ldu);
 
- 		i__1 = *n;
 
- 		for (p = 1; p <= i__1; ++p) {
 
- 		    temp1 = sva[iwork[p]];
 
- 		    d__1 = 1. / temp1;
 
- 		    _starpu_dscal_(&p, &d__1, &u[p * u_dim1 + 1], &c__1);
 
- /* L3054: */
 
- 		}
 
- 		_starpu_dpocon_("U", n, &u[u_offset], ldu, &c_b35, &temp1, &work[*n + 
 
- 			1], &iwork[(*n << 1) + *m + 1], &ierr);
 
- 	    } else {
 
- 		_starpu_dlacpy_("U", n, n, &a[a_offset], lda, &work[*n + 1], n);
 
- 		i__1 = *n;
 
- 		for (p = 1; p <= i__1; ++p) {
 
- 		    temp1 = sva[iwork[p]];
 
- 		    d__1 = 1. / temp1;
 
- 		    _starpu_dscal_(&p, &d__1, &work[*n + (p - 1) * *n + 1], &c__1);
 
- /* L3052: */
 
- 		}
 
- /*           .. the columns of R are scaled to have unit Euclidean lengths. */
 
- 		_starpu_dpocon_("U", n, &work[*n + 1], n, &c_b35, &temp1, &work[*n + *
 
- 			n * *n + 1], &iwork[(*n << 1) + *m + 1], &ierr);
 
- 	    }
 
- 	    sconda = 1. / sqrt(temp1);
 
- /*           SCONDA is an estimate of DSQRT(||(R^t * R)^(-1)||_1). */
 
- /*           N^(-1/4) * SCONDA <= ||R^(-1)||_2 <= N^(1/4) * SCONDA */
 
- 	} else {
 
- 	    sconda = -1.;
 
- 	}
 
-     }
 
-     l2pert = l2pert && (d__1 = a[a_dim1 + 1] / a[nr + nr * a_dim1], abs(d__1))
 
- 	     > sqrt(big1);
 
- /*     If there is no violent scaling, artificial perturbation is not needed. */
 
- /*     Phase 3: */
 
-     if (! (rsvec || lsvec)) {
 
- /*         Singular Values only */
 
- /*         .. transpose A(1:NR,1:N) */
 
- /* Computing MIN */
 
- 	i__2 = *n - 1;
 
- 	i__1 = min(i__2,nr);
 
- 	for (p = 1; p <= i__1; ++p) {
 
- 	    i__2 = *n - p;
 
- 	    _starpu_dcopy_(&i__2, &a[p + (p + 1) * a_dim1], lda, &a[p + 1 + p * 
 
- 		    a_dim1], &c__1);
 
- /* L1946: */
 
- 	}
 
- /*        The following two DO-loops introduce small relative perturbation */
 
- /*        into the strict upper triangle of the lower triangular matrix. */
 
- /*        Small entries below the main diagonal are also changed. */
 
- /*        This modification is useful if the computing environment does not */
 
- /*        provide/allow FLUSH TO ZERO underflow, for it prevents many */
 
- /*        annoying denormalized numbers in case of strongly scaled matrices. */
 
- /*        The perturbation is structured so that it does not introduce any */
 
- /*        new perturbation of the singular values, and it does not destroy */
 
- /*        the job done by the preconditioner. */
 
- /*        The licence for this perturbation is in the variable L2PERT, which */
 
- /*        should be .FALSE. if FLUSH TO ZERO underflow is active. */
 
- 	if (! almort) {
 
- 	    if (l2pert) {
 
- /*              XSC = DSQRT(SMALL) */
 
- 		xsc = epsln / (doublereal) (*n);
 
- 		i__1 = nr;
 
- 		for (q = 1; q <= i__1; ++q) {
 
- 		    temp1 = xsc * (d__1 = a[q + q * a_dim1], abs(d__1));
 
- 		    i__2 = *n;
 
- 		    for (p = 1; p <= i__2; ++p) {
 
- 			if (p > q && (d__1 = a[p + q * a_dim1], abs(d__1)) <= 
 
- 				temp1 || p < q) {
 
- 			    a[p + q * a_dim1] = d_sign(&temp1, &a[p + q * 
 
- 				    a_dim1]);
 
- 			}
 
- /* L4949: */
 
- 		    }
 
- /* L4947: */
 
- 		}
 
- 	    } else {
 
- 		i__1 = nr - 1;
 
- 		i__2 = nr - 1;
 
- 		_starpu_dlaset_("U", &i__1, &i__2, &c_b34, &c_b34, &a[(a_dim1 << 1) + 
 
- 			1], lda);
 
- 	    }
 
- /*            .. second preconditioning using the QR factorization */
 
- 	    i__1 = *lwork - *n;
 
- 	    _starpu_dgeqrf_(n, &nr, &a[a_offset], lda, &work[1], &work[*n + 1], &i__1, 
 
- 		     &ierr);
 
- /*           .. and transpose upper to lower triangular */
 
- 	    i__1 = nr - 1;
 
- 	    for (p = 1; p <= i__1; ++p) {
 
- 		i__2 = nr - p;
 
- 		_starpu_dcopy_(&i__2, &a[p + (p + 1) * a_dim1], lda, &a[p + 1 + p * 
 
- 			a_dim1], &c__1);
 
- /* L1948: */
 
- 	    }
 
- 	}
 
- /*           Row-cyclic Jacobi SVD algorithm with column pivoting */
 
- /*           .. again some perturbation (a "background noise") is added */
 
- /*           to drown denormals */
 
- 	if (l2pert) {
 
- /*              XSC = DSQRT(SMALL) */
 
- 	    xsc = epsln / (doublereal) (*n);
 
- 	    i__1 = nr;
 
- 	    for (q = 1; q <= i__1; ++q) {
 
- 		temp1 = xsc * (d__1 = a[q + q * a_dim1], abs(d__1));
 
- 		i__2 = nr;
 
- 		for (p = 1; p <= i__2; ++p) {
 
- 		    if (p > q && (d__1 = a[p + q * a_dim1], abs(d__1)) <= 
 
- 			    temp1 || p < q) {
 
- 			a[p + q * a_dim1] = d_sign(&temp1, &a[p + q * a_dim1])
 
- 				;
 
- 		    }
 
- /* L1949: */
 
- 		}
 
- /* L1947: */
 
- 	    }
 
- 	} else {
 
- 	    i__1 = nr - 1;
 
- 	    i__2 = nr - 1;
 
- 	    _starpu_dlaset_("U", &i__1, &i__2, &c_b34, &c_b34, &a[(a_dim1 << 1) + 1], 
 
- 		    lda);
 
- 	}
 
- /*           .. and one-sided Jacobi rotations are started on a lower */
 
- /*           triangular matrix (plus perturbation which is ignored in */
 
- /*           the part which destroys triangular form (confusing?!)) */
 
- 	_starpu_dgesvj_("L", "NoU", "NoV", &nr, &nr, &a[a_offset], lda, &sva[1], n, &
 
- 		v[v_offset], ldv, &work[1], lwork, info);
 
- 	scalem = work[1];
 
- 	numrank = i_dnnt(&work[2]);
 
-     } else if (rsvec && ! lsvec) {
 
- /*        -> Singular Values and Right Singular Vectors <- */
 
- 	if (almort) {
 
- /*           .. in this case NR equals N */
 
- 	    i__1 = nr;
 
- 	    for (p = 1; p <= i__1; ++p) {
 
- 		i__2 = *n - p + 1;
 
- 		_starpu_dcopy_(&i__2, &a[p + p * a_dim1], lda, &v[p + p * v_dim1], &
 
- 			c__1);
 
- /* L1998: */
 
- 	    }
 
- 	    i__1 = nr - 1;
 
- 	    i__2 = nr - 1;
 
- 	    _starpu_dlaset_("Upper", &i__1, &i__2, &c_b34, &c_b34, &v[(v_dim1 << 1) + 
 
- 		    1], ldv);
 
- 	    _starpu_dgesvj_("L", "U", "N", n, &nr, &v[v_offset], ldv, &sva[1], &nr, &
 
- 		    a[a_offset], lda, &work[1], lwork, info);
 
- 	    scalem = work[1];
 
- 	    numrank = i_dnnt(&work[2]);
 
- 	} else {
 
- /*        .. two more QR factorizations ( one QRF is not enough, two require */
 
- /*        accumulated product of Jacobi rotations, three are perfect ) */
 
- 	    i__1 = nr - 1;
 
- 	    i__2 = nr - 1;
 
- 	    _starpu_dlaset_("Lower", &i__1, &i__2, &c_b34, &c_b34, &a[a_dim1 + 2], 
 
- 		    lda);
 
- 	    i__1 = *lwork - *n;
 
- 	    _starpu_dgelqf_(&nr, n, &a[a_offset], lda, &work[1], &work[*n + 1], &i__1, 
 
- 		     &ierr);
 
- 	    _starpu_dlacpy_("Lower", &nr, &nr, &a[a_offset], lda, &v[v_offset], ldv);
 
- 	    i__1 = nr - 1;
 
- 	    i__2 = nr - 1;
 
- 	    _starpu_dlaset_("Upper", &i__1, &i__2, &c_b34, &c_b34, &v[(v_dim1 << 1) + 
 
- 		    1], ldv);
 
- 	    i__1 = *lwork - (*n << 1);
 
- 	    _starpu_dgeqrf_(&nr, &nr, &v[v_offset], ldv, &work[*n + 1], &work[(*n << 
 
- 		    1) + 1], &i__1, &ierr);
 
- 	    i__1 = nr;
 
- 	    for (p = 1; p <= i__1; ++p) {
 
- 		i__2 = nr - p + 1;
 
- 		_starpu_dcopy_(&i__2, &v[p + p * v_dim1], ldv, &v[p + p * v_dim1], &
 
- 			c__1);
 
- /* L8998: */
 
- 	    }
 
- 	    i__1 = nr - 1;
 
- 	    i__2 = nr - 1;
 
- 	    _starpu_dlaset_("Upper", &i__1, &i__2, &c_b34, &c_b34, &v[(v_dim1 << 1) + 
 
- 		    1], ldv);
 
- 	    _starpu_dgesvj_("Lower", "U", "N", &nr, &nr, &v[v_offset], ldv, &sva[1], &
 
- 		    nr, &u[u_offset], ldu, &work[*n + 1], lwork, info);
 
- 	    scalem = work[*n + 1];
 
- 	    numrank = i_dnnt(&work[*n + 2]);
 
- 	    if (nr < *n) {
 
- 		i__1 = *n - nr;
 
- 		_starpu_dlaset_("A", &i__1, &nr, &c_b34, &c_b34, &v[nr + 1 + v_dim1], 
 
- 			ldv);
 
- 		i__1 = *n - nr;
 
- 		_starpu_dlaset_("A", &nr, &i__1, &c_b34, &c_b34, &v[(nr + 1) * v_dim1 
 
- 			+ 1], ldv);
 
- 		i__1 = *n - nr;
 
- 		i__2 = *n - nr;
 
- 		_starpu_dlaset_("A", &i__1, &i__2, &c_b34, &c_b35, &v[nr + 1 + (nr + 
 
- 			1) * v_dim1], ldv);
 
- 	    }
 
- 	    i__1 = *lwork - *n;
 
- 	    _starpu_dormlq_("Left", "Transpose", n, n, &nr, &a[a_offset], lda, &work[
 
- 		    1], &v[v_offset], ldv, &work[*n + 1], &i__1, &ierr);
 
- 	}
 
- 	i__1 = *n;
 
- 	for (p = 1; p <= i__1; ++p) {
 
- 	    _starpu_dcopy_(n, &v[p + v_dim1], ldv, &a[iwork[p] + a_dim1], lda);
 
- /* L8991: */
 
- 	}
 
- 	_starpu_dlacpy_("All", n, n, &a[a_offset], lda, &v[v_offset], ldv);
 
- 	if (transp) {
 
- 	    _starpu_dlacpy_("All", n, n, &v[v_offset], ldv, &u[u_offset], ldu);
 
- 	}
 
-     } else if (lsvec && ! rsvec) {
 
- /*        -#- Singular Values and Left Singular Vectors                 -#- */
 
- /*        .. second preconditioning step to avoid need to accumulate */
 
- /*        Jacobi rotations in the Jacobi iterations. */
 
- 	i__1 = nr;
 
- 	for (p = 1; p <= i__1; ++p) {
 
- 	    i__2 = *n - p + 1;
 
- 	    _starpu_dcopy_(&i__2, &a[p + p * a_dim1], lda, &u[p + p * u_dim1], &c__1);
 
- /* L1965: */
 
- 	}
 
- 	i__1 = nr - 1;
 
- 	i__2 = nr - 1;
 
- 	_starpu_dlaset_("Upper", &i__1, &i__2, &c_b34, &c_b34, &u[(u_dim1 << 1) + 1], 
 
- 		ldu);
 
- 	i__1 = *lwork - (*n << 1);
 
- 	_starpu_dgeqrf_(n, &nr, &u[u_offset], ldu, &work[*n + 1], &work[(*n << 1) + 1]
 
- , &i__1, &ierr);
 
- 	i__1 = nr - 1;
 
- 	for (p = 1; p <= i__1; ++p) {
 
- 	    i__2 = nr - p;
 
- 	    _starpu_dcopy_(&i__2, &u[p + (p + 1) * u_dim1], ldu, &u[p + 1 + p * 
 
- 		    u_dim1], &c__1);
 
- /* L1967: */
 
- 	}
 
- 	i__1 = nr - 1;
 
- 	i__2 = nr - 1;
 
- 	_starpu_dlaset_("Upper", &i__1, &i__2, &c_b34, &c_b34, &u[(u_dim1 << 1) + 1], 
 
- 		ldu);
 
- 	i__1 = *lwork - *n;
 
- 	_starpu_dgesvj_("Lower", "U", "N", &nr, &nr, &u[u_offset], ldu, &sva[1], &nr, 
 
- 		&a[a_offset], lda, &work[*n + 1], &i__1, info);
 
- 	scalem = work[*n + 1];
 
- 	numrank = i_dnnt(&work[*n + 2]);
 
- 	if (nr < *m) {
 
- 	    i__1 = *m - nr;
 
- 	    _starpu_dlaset_("A", &i__1, &nr, &c_b34, &c_b34, &u[nr + 1 + u_dim1], ldu);
 
- 	    if (nr < n1) {
 
- 		i__1 = n1 - nr;
 
- 		_starpu_dlaset_("A", &nr, &i__1, &c_b34, &c_b34, &u[(nr + 1) * u_dim1 
 
- 			+ 1], ldu);
 
- 		i__1 = *m - nr;
 
- 		i__2 = n1 - nr;
 
- 		_starpu_dlaset_("A", &i__1, &i__2, &c_b34, &c_b35, &u[nr + 1 + (nr + 
 
- 			1) * u_dim1], ldu);
 
- 	    }
 
- 	}
 
- 	i__1 = *lwork - *n;
 
- 	_starpu_dormqr_("Left", "No Tr", m, &n1, n, &a[a_offset], lda, &work[1], &u[
 
- 		u_offset], ldu, &work[*n + 1], &i__1, &ierr);
 
- 	if (rowpiv) {
 
- 	    i__1 = *m - 1;
 
- 	    _starpu_dlaswp_(&n1, &u[u_offset], ldu, &c__1, &i__1, &iwork[(*n << 1) + 
 
- 		    1], &c_n1);
 
- 	}
 
- 	i__1 = n1;
 
- 	for (p = 1; p <= i__1; ++p) {
 
- 	    xsc = 1. / _starpu_dnrm2_(m, &u[p * u_dim1 + 1], &c__1);
 
- 	    _starpu_dscal_(m, &xsc, &u[p * u_dim1 + 1], &c__1);
 
- /* L1974: */
 
- 	}
 
- 	if (transp) {
 
- 	    _starpu_dlacpy_("All", n, n, &u[u_offset], ldu, &v[v_offset], ldv);
 
- 	}
 
-     } else {
 
- /*        -#- Full SVD -#- */
 
- 	if (! jracc) {
 
- 	    if (! almort) {
 
- /*           Second Preconditioning Step (QRF [with pivoting]) */
 
- /*           Note that the composition of TRANSPOSE, QRF and TRANSPOSE is */
 
- /*           equivalent to an LQF CALL. Since in many libraries the QRF */
 
- /*           seems to be better optimized than the LQF, we do explicit */
 
- /*           transpose and use the QRF. This is subject to changes in an */
 
- /*           optimized implementation of DGEJSV. */
 
- 		i__1 = nr;
 
- 		for (p = 1; p <= i__1; ++p) {
 
- 		    i__2 = *n - p + 1;
 
- 		    _starpu_dcopy_(&i__2, &a[p + p * a_dim1], lda, &v[p + p * v_dim1], 
 
- 			     &c__1);
 
- /* L1968: */
 
- 		}
 
- /*           .. the following two loops perturb small entries to avoid */
 
- /*           denormals in the second QR factorization, where they are */
 
- /*           as good as zeros. This is done to avoid painfully slow */
 
- /*           computation with denormals. The relative size of the perturbation */
 
- /*           is a parameter that can be changed by the implementer. */
 
- /*           This perturbation device will be obsolete on machines with */
 
- /*           properly implemented arithmetic. */
 
- /*           To switch it off, set L2PERT=.FALSE. To remove it from  the */
 
- /*           code, remove the action under L2PERT=.TRUE., leave the ELSE part. */
 
- /*           The following two loops should be blocked and fused with the */
 
- /*           transposed copy above. */
 
- 		if (l2pert) {
 
- 		    xsc = sqrt(small);
 
- 		    i__1 = nr;
 
- 		    for (q = 1; q <= i__1; ++q) {
 
- 			temp1 = xsc * (d__1 = v[q + q * v_dim1], abs(d__1));
 
- 			i__2 = *n;
 
- 			for (p = 1; p <= i__2; ++p) {
 
- 			    if (p > q && (d__1 = v[p + q * v_dim1], abs(d__1))
 
- 				     <= temp1 || p < q) {
 
- 				v[p + q * v_dim1] = d_sign(&temp1, &v[p + q * 
 
- 					v_dim1]);
 
- 			    }
 
- 			    if (p < q) {
 
- 				v[p + q * v_dim1] = -v[p + q * v_dim1];
 
- 			    }
 
- /* L2968: */
 
- 			}
 
- /* L2969: */
 
- 		    }
 
- 		} else {
 
- 		    i__1 = nr - 1;
 
- 		    i__2 = nr - 1;
 
- 		    _starpu_dlaset_("U", &i__1, &i__2, &c_b34, &c_b34, &v[(v_dim1 << 
 
- 			    1) + 1], ldv);
 
- 		}
 
- /*           Estimate the row scaled condition number of R1 */
 
- /*           (If R1 is rectangular, N > NR, then the condition number */
 
- /*           of the leading NR x NR submatrix is estimated.) */
 
- 		_starpu_dlacpy_("L", &nr, &nr, &v[v_offset], ldv, &work[(*n << 1) + 1]
 
- , &nr);
 
- 		i__1 = nr;
 
- 		for (p = 1; p <= i__1; ++p) {
 
- 		    i__2 = nr - p + 1;
 
- 		    temp1 = _starpu_dnrm2_(&i__2, &work[(*n << 1) + (p - 1) * nr + p], 
 
- 			     &c__1);
 
- 		    i__2 = nr - p + 1;
 
- 		    d__1 = 1. / temp1;
 
- 		    _starpu_dscal_(&i__2, &d__1, &work[(*n << 1) + (p - 1) * nr + p], 
 
- 			    &c__1);
 
- /* L3950: */
 
- 		}
 
- 		_starpu_dpocon_("Lower", &nr, &work[(*n << 1) + 1], &nr, &c_b35, &
 
- 			temp1, &work[(*n << 1) + nr * nr + 1], &iwork[*m + (*
 
- 			n << 1) + 1], &ierr);
 
- 		condr1 = 1. / sqrt(temp1);
 
- /*           .. here need a second oppinion on the condition number */
 
- /*           .. then assume worst case scenario */
 
- /*           R1 is OK for inverse <=> CONDR1 .LT. DBLE(N) */
 
- /*           more conservative    <=> CONDR1 .LT. DSQRT(DBLE(N)) */
 
- 		cond_ok__ = sqrt((doublereal) nr);
 
- /* [TP]       COND_OK is a tuning parameter. */
 
- 		if (condr1 < cond_ok__) {
 
- /*              .. the second QRF without pivoting. Note: in an optimized */
 
- /*              implementation, this QRF should be implemented as the QRF */
 
- /*              of a lower triangular matrix. */
 
- /*              R1^t = Q2 * R2 */
 
- 		    i__1 = *lwork - (*n << 1);
 
- 		    _starpu_dgeqrf_(n, &nr, &v[v_offset], ldv, &work[*n + 1], &work[(*
 
- 			    n << 1) + 1], &i__1, &ierr);
 
- 		    if (l2pert) {
 
- 			xsc = sqrt(small) / epsln;
 
- 			i__1 = nr;
 
- 			for (p = 2; p <= i__1; ++p) {
 
- 			    i__2 = p - 1;
 
- 			    for (q = 1; q <= i__2; ++q) {
 
- /* Computing MIN */
 
- 				d__3 = (d__1 = v[p + p * v_dim1], abs(d__1)), 
 
- 					d__4 = (d__2 = v[q + q * v_dim1], abs(
 
- 					d__2));
 
- 				temp1 = xsc * min(d__3,d__4);
 
- 				if ((d__1 = v[q + p * v_dim1], abs(d__1)) <= 
 
- 					temp1) {
 
- 				    v[q + p * v_dim1] = d_sign(&temp1, &v[q + 
 
- 					    p * v_dim1]);
 
- 				}
 
- /* L3958: */
 
- 			    }
 
- /* L3959: */
 
- 			}
 
- 		    }
 
- 		    if (nr != *n) {
 
- 			_starpu_dlacpy_("A", n, &nr, &v[v_offset], ldv, &work[(*n << 
 
- 				1) + 1], n);
 
- 		    }
 
- /*              .. save ... */
 
- /*           .. this transposed copy should be better than naive */
 
- 		    i__1 = nr - 1;
 
- 		    for (p = 1; p <= i__1; ++p) {
 
- 			i__2 = nr - p;
 
- 			_starpu_dcopy_(&i__2, &v[p + (p + 1) * v_dim1], ldv, &v[p + 1 
 
- 				+ p * v_dim1], &c__1);
 
- /* L1969: */
 
- 		    }
 
- 		    condr2 = condr1;
 
- 		} else {
 
- /*              .. ill-conditioned case: second QRF with pivoting */
 
- /*              Note that windowed pivoting would be equaly good */
 
- /*              numerically, and more run-time efficient. So, in */
 
- /*              an optimal implementation, the next call to DGEQP3 */
 
- /*              should be replaced with eg. CALL SGEQPX (ACM TOMS #782) */
 
- /*              with properly (carefully) chosen parameters. */
 
- /*              R1^t * P2 = Q2 * R2 */
 
- 		    i__1 = nr;
 
- 		    for (p = 1; p <= i__1; ++p) {
 
- 			iwork[*n + p] = 0;
 
- /* L3003: */
 
- 		    }
 
- 		    i__1 = *lwork - (*n << 1);
 
- 		    _starpu_dgeqp3_(n, &nr, &v[v_offset], ldv, &iwork[*n + 1], &work[*
 
- 			    n + 1], &work[(*n << 1) + 1], &i__1, &ierr);
 
- /* *               CALL DGEQRF( N, NR, V, LDV, WORK(N+1), WORK(2*N+1), */
 
- /* *     &              LWORK-2*N, IERR ) */
 
- 		    if (l2pert) {
 
- 			xsc = sqrt(small);
 
- 			i__1 = nr;
 
- 			for (p = 2; p <= i__1; ++p) {
 
- 			    i__2 = p - 1;
 
- 			    for (q = 1; q <= i__2; ++q) {
 
- /* Computing MIN */
 
- 				d__3 = (d__1 = v[p + p * v_dim1], abs(d__1)), 
 
- 					d__4 = (d__2 = v[q + q * v_dim1], abs(
 
- 					d__2));
 
- 				temp1 = xsc * min(d__3,d__4);
 
- 				if ((d__1 = v[q + p * v_dim1], abs(d__1)) <= 
 
- 					temp1) {
 
- 				    v[q + p * v_dim1] = d_sign(&temp1, &v[q + 
 
- 					    p * v_dim1]);
 
- 				}
 
- /* L3968: */
 
- 			    }
 
- /* L3969: */
 
- 			}
 
- 		    }
 
- 		    _starpu_dlacpy_("A", n, &nr, &v[v_offset], ldv, &work[(*n << 1) + 
 
- 			    1], n);
 
- 		    if (l2pert) {
 
- 			xsc = sqrt(small);
 
- 			i__1 = nr;
 
- 			for (p = 2; p <= i__1; ++p) {
 
- 			    i__2 = p - 1;
 
- 			    for (q = 1; q <= i__2; ++q) {
 
- /* Computing MIN */
 
- 				d__3 = (d__1 = v[p + p * v_dim1], abs(d__1)), 
 
- 					d__4 = (d__2 = v[q + q * v_dim1], abs(
 
- 					d__2));
 
- 				temp1 = xsc * min(d__3,d__4);
 
- 				v[p + q * v_dim1] = -d_sign(&temp1, &v[q + p *
 
- 					 v_dim1]);
 
- /* L8971: */
 
- 			    }
 
- /* L8970: */
 
- 			}
 
- 		    } else {
 
- 			i__1 = nr - 1;
 
- 			i__2 = nr - 1;
 
- 			_starpu_dlaset_("L", &i__1, &i__2, &c_b34, &c_b34, &v[v_dim1 
 
- 				+ 2], ldv);
 
- 		    }
 
- /*              Now, compute R2 = L3 * Q3, the LQ factorization. */
 
- 		    i__1 = *lwork - (*n << 1) - *n * nr - nr;
 
- 		    _starpu_dgelqf_(&nr, &nr, &v[v_offset], ldv, &work[(*n << 1) + *n 
 
- 			    * nr + 1], &work[(*n << 1) + *n * nr + nr + 1], &
 
- 			    i__1, &ierr);
 
- /*              .. and estimate the condition number */
 
- 		    _starpu_dlacpy_("L", &nr, &nr, &v[v_offset], ldv, &work[(*n << 1) 
 
- 			    + *n * nr + nr + 1], &nr);
 
- 		    i__1 = nr;
 
- 		    for (p = 1; p <= i__1; ++p) {
 
- 			temp1 = _starpu_dnrm2_(&p, &work[(*n << 1) + *n * nr + nr + p]
 
- , &nr);
 
- 			d__1 = 1. / temp1;
 
- 			_starpu_dscal_(&p, &d__1, &work[(*n << 1) + *n * nr + nr + p], 
 
- 				 &nr);
 
- /* L4950: */
 
- 		    }
 
- 		    _starpu_dpocon_("L", &nr, &work[(*n << 1) + *n * nr + nr + 1], &
 
- 			    nr, &c_b35, &temp1, &work[(*n << 1) + *n * nr + 
 
- 			    nr + nr * nr + 1], &iwork[*m + (*n << 1) + 1], &
 
- 			    ierr);
 
- 		    condr2 = 1. / sqrt(temp1);
 
- 		    if (condr2 >= cond_ok__) {
 
- /*                 .. save the Householder vectors used for Q3 */
 
- /*                 (this overwrittes the copy of R2, as it will not be */
 
- /*                 needed in this branch, but it does not overwritte the */
 
- /*                 Huseholder vectors of Q2.). */
 
- 			_starpu_dlacpy_("U", &nr, &nr, &v[v_offset], ldv, &work[(*n <<
 
- 				 1) + 1], n);
 
- /*                 .. and the rest of the information on Q3 is in */
 
- /*                 WORK(2*N+N*NR+1:2*N+N*NR+N) */
 
- 		    }
 
- 		}
 
- 		if (l2pert) {
 
- 		    xsc = sqrt(small);
 
- 		    i__1 = nr;
 
- 		    for (q = 2; q <= i__1; ++q) {
 
- 			temp1 = xsc * v[q + q * v_dim1];
 
- 			i__2 = q - 1;
 
- 			for (p = 1; p <= i__2; ++p) {
 
- /*                    V(p,q) = - DSIGN( TEMP1, V(q,p) ) */
 
- 			    v[p + q * v_dim1] = -d_sign(&temp1, &v[p + q * 
 
- 				    v_dim1]);
 
- /* L4969: */
 
- 			}
 
- /* L4968: */
 
- 		    }
 
- 		} else {
 
- 		    i__1 = nr - 1;
 
- 		    i__2 = nr - 1;
 
- 		    _starpu_dlaset_("U", &i__1, &i__2, &c_b34, &c_b34, &v[(v_dim1 << 
 
- 			    1) + 1], ldv);
 
- 		}
 
- /*        Second preconditioning finished; continue with Jacobi SVD */
 
- /*        The input matrix is lower trinagular. */
 
- /*        Recover the right singular vectors as solution of a well */
 
- /*        conditioned triangular matrix equation. */
 
- 		if (condr1 < cond_ok__) {
 
- 		    i__1 = *lwork - (*n << 1) - *n * nr - nr;
 
- 		    _starpu_dgesvj_("L", "U", "N", &nr, &nr, &v[v_offset], ldv, &sva[
 
- 			    1], &nr, &u[u_offset], ldu, &work[(*n << 1) + *n *
 
- 			     nr + nr + 1], &i__1, info);
 
- 		    scalem = work[(*n << 1) + *n * nr + nr + 1];
 
- 		    numrank = i_dnnt(&work[(*n << 1) + *n * nr + nr + 2]);
 
- 		    i__1 = nr;
 
- 		    for (p = 1; p <= i__1; ++p) {
 
- 			_starpu_dcopy_(&nr, &v[p * v_dim1 + 1], &c__1, &u[p * u_dim1 
 
- 				+ 1], &c__1);
 
- 			_starpu_dscal_(&nr, &sva[p], &v[p * v_dim1 + 1], &c__1);
 
- /* L3970: */
 
- 		    }
 
- /*        .. pick the right matrix equation and solve it */
 
- 		    if (nr == *n) {
 
- /* :))             .. best case, R1 is inverted. The solution of this matrix */
 
- /*                 equation is Q2*V2 = the product of the Jacobi rotations */
 
- /*                 used in DGESVJ, premultiplied with the orthogonal matrix */
 
- /*                 from the second QR factorization. */
 
- 			_starpu_dtrsm_("L", "U", "N", "N", &nr, &nr, &c_b35, &a[
 
- 				a_offset], lda, &v[v_offset], ldv);
 
- 		    } else {
 
- /*                 .. R1 is well conditioned, but non-square. Transpose(R2) */
 
- /*                 is inverted to get the product of the Jacobi rotations */
 
- /*                 used in DGESVJ. The Q-factor from the second QR */
 
- /*                 factorization is then built in explicitly. */
 
- 			_starpu_dtrsm_("L", "U", "T", "N", &nr, &nr, &c_b35, &work[(*
 
- 				n << 1) + 1], n, &v[v_offset], ldv);
 
- 			if (nr < *n) {
 
- 			    i__1 = *n - nr;
 
- 			    _starpu_dlaset_("A", &i__1, &nr, &c_b34, &c_b34, &v[nr + 
 
- 				    1 + v_dim1], ldv);
 
- 			    i__1 = *n - nr;
 
- 			    _starpu_dlaset_("A", &nr, &i__1, &c_b34, &c_b34, &v[(nr + 
 
- 				    1) * v_dim1 + 1], ldv);
 
- 			    i__1 = *n - nr;
 
- 			    i__2 = *n - nr;
 
- 			    _starpu_dlaset_("A", &i__1, &i__2, &c_b34, &c_b35, &v[nr 
 
- 				    + 1 + (nr + 1) * v_dim1], ldv);
 
- 			}
 
- 			i__1 = *lwork - (*n << 1) - *n * nr - nr;
 
- 			_starpu_dormqr_("L", "N", n, n, &nr, &work[(*n << 1) + 1], n, 
 
- 				&work[*n + 1], &v[v_offset], ldv, &work[(*n <<
 
- 				 1) + *n * nr + nr + 1], &i__1, &ierr);
 
- 		    }
 
- 		} else if (condr2 < cond_ok__) {
 
- /* :)           .. the input matrix A is very likely a relative of */
 
- /*              the Kahan matrix :) */
 
- /*              The matrix R2 is inverted. The solution of the matrix equation */
 
- /*              is Q3^T*V3 = the product of the Jacobi rotations (appplied to */
 
- /*              the lower triangular L3 from the LQ factorization of */
 
- /*              R2=L3*Q3), pre-multiplied with the transposed Q3. */
 
- 		    i__1 = *lwork - (*n << 1) - *n * nr - nr;
 
- 		    _starpu_dgesvj_("L", "U", "N", &nr, &nr, &v[v_offset], ldv, &sva[
 
- 			    1], &nr, &u[u_offset], ldu, &work[(*n << 1) + *n *
 
- 			     nr + nr + 1], &i__1, info);
 
- 		    scalem = work[(*n << 1) + *n * nr + nr + 1];
 
- 		    numrank = i_dnnt(&work[(*n << 1) + *n * nr + nr + 2]);
 
- 		    i__1 = nr;
 
- 		    for (p = 1; p <= i__1; ++p) {
 
- 			_starpu_dcopy_(&nr, &v[p * v_dim1 + 1], &c__1, &u[p * u_dim1 
 
- 				+ 1], &c__1);
 
- 			_starpu_dscal_(&nr, &sva[p], &u[p * u_dim1 + 1], &c__1);
 
- /* L3870: */
 
- 		    }
 
- 		    _starpu_dtrsm_("L", "U", "N", "N", &nr, &nr, &c_b35, &work[(*n << 
 
- 			    1) + 1], n, &u[u_offset], ldu);
 
- /*              .. apply the permutation from the second QR factorization */
 
- 		    i__1 = nr;
 
- 		    for (q = 1; q <= i__1; ++q) {
 
- 			i__2 = nr;
 
- 			for (p = 1; p <= i__2; ++p) {
 
- 			    work[(*n << 1) + *n * nr + nr + iwork[*n + p]] = 
 
- 				    u[p + q * u_dim1];
 
- /* L872: */
 
- 			}
 
- 			i__2 = nr;
 
- 			for (p = 1; p <= i__2; ++p) {
 
- 			    u[p + q * u_dim1] = work[(*n << 1) + *n * nr + nr 
 
- 				    + p];
 
- /* L874: */
 
- 			}
 
- /* L873: */
 
- 		    }
 
- 		    if (nr < *n) {
 
- 			i__1 = *n - nr;
 
- 			_starpu_dlaset_("A", &i__1, &nr, &c_b34, &c_b34, &v[nr + 1 + 
 
- 				v_dim1], ldv);
 
- 			i__1 = *n - nr;
 
- 			_starpu_dlaset_("A", &nr, &i__1, &c_b34, &c_b34, &v[(nr + 1) *
 
- 				 v_dim1 + 1], ldv);
 
- 			i__1 = *n - nr;
 
- 			i__2 = *n - nr;
 
- 			_starpu_dlaset_("A", &i__1, &i__2, &c_b34, &c_b35, &v[nr + 1 
 
- 				+ (nr + 1) * v_dim1], ldv);
 
- 		    }
 
- 		    i__1 = *lwork - (*n << 1) - *n * nr - nr;
 
- 		    _starpu_dormqr_("L", "N", n, n, &nr, &work[(*n << 1) + 1], n, &
 
- 			    work[*n + 1], &v[v_offset], ldv, &work[(*n << 1) 
 
- 			    + *n * nr + nr + 1], &i__1, &ierr);
 
- 		} else {
 
- /*              Last line of defense. */
 
- /* #:(          This is a rather pathological case: no scaled condition */
 
- /*              improvement after two pivoted QR factorizations. Other */
 
- /*              possibility is that the rank revealing QR factorization */
 
- /*              or the condition estimator has failed, or the COND_OK */
 
- /*              is set very close to ONE (which is unnecessary). Normally, */
 
- /*              this branch should never be executed, but in rare cases of */
 
- /*              failure of the RRQR or condition estimator, the last line of */
 
- /*              defense ensures that DGEJSV completes the task. */
 
- /*              Compute the full SVD of L3 using DGESVJ with explicit */
 
- /*              accumulation of Jacobi rotations. */
 
- 		    i__1 = *lwork - (*n << 1) - *n * nr - nr;
 
- 		    _starpu_dgesvj_("L", "U", "V", &nr, &nr, &v[v_offset], ldv, &sva[
 
- 			    1], &nr, &u[u_offset], ldu, &work[(*n << 1) + *n *
 
- 			     nr + nr + 1], &i__1, info);
 
- 		    scalem = work[(*n << 1) + *n * nr + nr + 1];
 
- 		    numrank = i_dnnt(&work[(*n << 1) + *n * nr + nr + 2]);
 
- 		    if (nr < *n) {
 
- 			i__1 = *n - nr;
 
- 			_starpu_dlaset_("A", &i__1, &nr, &c_b34, &c_b34, &v[nr + 1 + 
 
- 				v_dim1], ldv);
 
- 			i__1 = *n - nr;
 
- 			_starpu_dlaset_("A", &nr, &i__1, &c_b34, &c_b34, &v[(nr + 1) *
 
- 				 v_dim1 + 1], ldv);
 
- 			i__1 = *n - nr;
 
- 			i__2 = *n - nr;
 
- 			_starpu_dlaset_("A", &i__1, &i__2, &c_b34, &c_b35, &v[nr + 1 
 
- 				+ (nr + 1) * v_dim1], ldv);
 
- 		    }
 
- 		    i__1 = *lwork - (*n << 1) - *n * nr - nr;
 
- 		    _starpu_dormqr_("L", "N", n, n, &nr, &work[(*n << 1) + 1], n, &
 
- 			    work[*n + 1], &v[v_offset], ldv, &work[(*n << 1) 
 
- 			    + *n * nr + nr + 1], &i__1, &ierr);
 
- 		    i__1 = *lwork - (*n << 1) - *n * nr - nr;
 
- 		    _starpu_dormlq_("L", "T", &nr, &nr, &nr, &work[(*n << 1) + 1], n, 
 
- 			    &work[(*n << 1) + *n * nr + 1], &u[u_offset], ldu, 
 
- 			     &work[(*n << 1) + *n * nr + nr + 1], &i__1, &
 
- 			    ierr);
 
- 		    i__1 = nr;
 
- 		    for (q = 1; q <= i__1; ++q) {
 
- 			i__2 = nr;
 
- 			for (p = 1; p <= i__2; ++p) {
 
- 			    work[(*n << 1) + *n * nr + nr + iwork[*n + p]] = 
 
- 				    u[p + q * u_dim1];
 
- /* L772: */
 
- 			}
 
- 			i__2 = nr;
 
- 			for (p = 1; p <= i__2; ++p) {
 
- 			    u[p + q * u_dim1] = work[(*n << 1) + *n * nr + nr 
 
- 				    + p];
 
- /* L774: */
 
- 			}
 
- /* L773: */
 
- 		    }
 
- 		}
 
- /*           Permute the rows of V using the (column) permutation from the */
 
- /*           first QRF. Also, scale the columns to make them unit in */
 
- /*           Euclidean norm. This applies to all cases. */
 
- 		temp1 = sqrt((doublereal) (*n)) * epsln;
 
- 		i__1 = *n;
 
- 		for (q = 1; q <= i__1; ++q) {
 
- 		    i__2 = *n;
 
- 		    for (p = 1; p <= i__2; ++p) {
 
- 			work[(*n << 1) + *n * nr + nr + iwork[p]] = v[p + q * 
 
- 				v_dim1];
 
- /* L972: */
 
- 		    }
 
- 		    i__2 = *n;
 
- 		    for (p = 1; p <= i__2; ++p) {
 
- 			v[p + q * v_dim1] = work[(*n << 1) + *n * nr + nr + p]
 
- 				;
 
- /* L973: */
 
- 		    }
 
- 		    xsc = 1. / _starpu_dnrm2_(n, &v[q * v_dim1 + 1], &c__1);
 
- 		    if (xsc < 1. - temp1 || xsc > temp1 + 1.) {
 
- 			_starpu_dscal_(n, &xsc, &v[q * v_dim1 + 1], &c__1);
 
- 		    }
 
- /* L1972: */
 
- 		}
 
- /*           At this moment, V contains the right singular vectors of A. */
 
- /*           Next, assemble the left singular vector matrix U (M x N). */
 
- 		if (nr < *m) {
 
- 		    i__1 = *m - nr;
 
- 		    _starpu_dlaset_("A", &i__1, &nr, &c_b34, &c_b34, &u[nr + 1 + 
 
- 			    u_dim1], ldu);
 
- 		    if (nr < n1) {
 
- 			i__1 = n1 - nr;
 
- 			_starpu_dlaset_("A", &nr, &i__1, &c_b34, &c_b34, &u[(nr + 1) *
 
- 				 u_dim1 + 1], ldu);
 
- 			i__1 = *m - nr;
 
- 			i__2 = n1 - nr;
 
- 			_starpu_dlaset_("A", &i__1, &i__2, &c_b34, &c_b35, &u[nr + 1 
 
- 				+ (nr + 1) * u_dim1], ldu);
 
- 		    }
 
- 		}
 
- /*           The Q matrix from the first QRF is built into the left singular */
 
- /*           matrix U. This applies to all cases. */
 
- 		i__1 = *lwork - *n;
 
- 		_starpu_dormqr_("Left", "No_Tr", m, &n1, n, &a[a_offset], lda, &work[
 
- 			1], &u[u_offset], ldu, &work[*n + 1], &i__1, &ierr);
 
- /*           The columns of U are normalized. The cost is O(M*N) flops. */
 
- 		temp1 = sqrt((doublereal) (*m)) * epsln;
 
- 		i__1 = nr;
 
- 		for (p = 1; p <= i__1; ++p) {
 
- 		    xsc = 1. / _starpu_dnrm2_(m, &u[p * u_dim1 + 1], &c__1);
 
- 		    if (xsc < 1. - temp1 || xsc > temp1 + 1.) {
 
- 			_starpu_dscal_(m, &xsc, &u[p * u_dim1 + 1], &c__1);
 
- 		    }
 
- /* L1973: */
 
- 		}
 
- /*           If the initial QRF is computed with row pivoting, the left */
 
- /*           singular vectors must be adjusted. */
 
- 		if (rowpiv) {
 
- 		    i__1 = *m - 1;
 
- 		    _starpu_dlaswp_(&n1, &u[u_offset], ldu, &c__1, &i__1, &iwork[(*n 
 
- 			    << 1) + 1], &c_n1);
 
- 		}
 
- 	    } else {
 
- /*        .. the initial matrix A has almost orthogonal columns and */
 
- /*        the second QRF is not needed */
 
- 		_starpu_dlacpy_("Upper", n, n, &a[a_offset], lda, &work[*n + 1], n);
 
- 		if (l2pert) {
 
- 		    xsc = sqrt(small);
 
- 		    i__1 = *n;
 
- 		    for (p = 2; p <= i__1; ++p) {
 
- 			temp1 = xsc * work[*n + (p - 1) * *n + p];
 
- 			i__2 = p - 1;
 
- 			for (q = 1; q <= i__2; ++q) {
 
- 			    work[*n + (q - 1) * *n + p] = -d_sign(&temp1, &
 
- 				    work[*n + (p - 1) * *n + q]);
 
- /* L5971: */
 
- 			}
 
- /* L5970: */
 
- 		    }
 
- 		} else {
 
- 		    i__1 = *n - 1;
 
- 		    i__2 = *n - 1;
 
- 		    _starpu_dlaset_("Lower", &i__1, &i__2, &c_b34, &c_b34, &work[*n + 
 
- 			    2], n);
 
- 		}
 
- 		i__1 = *lwork - *n - *n * *n;
 
- 		_starpu_dgesvj_("Upper", "U", "N", n, n, &work[*n + 1], n, &sva[1], n, 
 
- 			 &u[u_offset], ldu, &work[*n + *n * *n + 1], &i__1, 
 
- 			info);
 
- 		scalem = work[*n + *n * *n + 1];
 
- 		numrank = i_dnnt(&work[*n + *n * *n + 2]);
 
- 		i__1 = *n;
 
- 		for (p = 1; p <= i__1; ++p) {
 
- 		    _starpu_dcopy_(n, &work[*n + (p - 1) * *n + 1], &c__1, &u[p * 
 
- 			    u_dim1 + 1], &c__1);
 
- 		    _starpu_dscal_(n, &sva[p], &work[*n + (p - 1) * *n + 1], &c__1);
 
- /* L6970: */
 
- 		}
 
- 		_starpu_dtrsm_("Left", "Upper", "NoTrans", "No UD", n, n, &c_b35, &a[
 
- 			a_offset], lda, &work[*n + 1], n);
 
- 		i__1 = *n;
 
- 		for (p = 1; p <= i__1; ++p) {
 
- 		    _starpu_dcopy_(n, &work[*n + p], n, &v[iwork[p] + v_dim1], ldv);
 
- /* L6972: */
 
- 		}
 
- 		temp1 = sqrt((doublereal) (*n)) * epsln;
 
- 		i__1 = *n;
 
- 		for (p = 1; p <= i__1; ++p) {
 
- 		    xsc = 1. / _starpu_dnrm2_(n, &v[p * v_dim1 + 1], &c__1);
 
- 		    if (xsc < 1. - temp1 || xsc > temp1 + 1.) {
 
- 			_starpu_dscal_(n, &xsc, &v[p * v_dim1 + 1], &c__1);
 
- 		    }
 
- /* L6971: */
 
- 		}
 
- /*           Assemble the left singular vector matrix U (M x N). */
 
- 		if (*n < *m) {
 
- 		    i__1 = *m - *n;
 
- 		    _starpu_dlaset_("A", &i__1, n, &c_b34, &c_b34, &u[nr + 1 + u_dim1]
 
- , ldu);
 
- 		    if (*n < n1) {
 
- 			i__1 = n1 - *n;
 
- 			_starpu_dlaset_("A", n, &i__1, &c_b34, &c_b34, &u[(*n + 1) * 
 
- 				u_dim1 + 1], ldu);
 
- 			i__1 = *m - *n;
 
- 			i__2 = n1 - *n;
 
- 			_starpu_dlaset_("A", &i__1, &i__2, &c_b34, &c_b35, &u[nr + 1 
 
- 				+ (*n + 1) * u_dim1], ldu);
 
- 		    }
 
- 		}
 
- 		i__1 = *lwork - *n;
 
- 		_starpu_dormqr_("Left", "No Tr", m, &n1, n, &a[a_offset], lda, &work[
 
- 			1], &u[u_offset], ldu, &work[*n + 1], &i__1, &ierr);
 
- 		temp1 = sqrt((doublereal) (*m)) * epsln;
 
- 		i__1 = n1;
 
- 		for (p = 1; p <= i__1; ++p) {
 
- 		    xsc = 1. / _starpu_dnrm2_(m, &u[p * u_dim1 + 1], &c__1);
 
- 		    if (xsc < 1. - temp1 || xsc > temp1 + 1.) {
 
- 			_starpu_dscal_(m, &xsc, &u[p * u_dim1 + 1], &c__1);
 
- 		    }
 
- /* L6973: */
 
- 		}
 
- 		if (rowpiv) {
 
- 		    i__1 = *m - 1;
 
- 		    _starpu_dlaswp_(&n1, &u[u_offset], ldu, &c__1, &i__1, &iwork[(*n 
 
- 			    << 1) + 1], &c_n1);
 
- 		}
 
- 	    }
 
- /*        end of the  >> almost orthogonal case <<  in the full SVD */
 
- 	} else {
 
- /*        This branch deploys a preconditioned Jacobi SVD with explicitly */
 
- /*        accumulated rotations. It is included as optional, mainly for */
 
- /*        experimental purposes. It does perfom well, and can also be used. */
 
- /*        In this implementation, this branch will be automatically activated */
 
- /*        if the  condition number sigma_max(A) / sigma_min(A) is predicted */
 
- /*        to be greater than the overflow threshold. This is because the */
 
- /*        a posteriori computation of the singular vectors assumes robust */
 
- /*        implementation of BLAS and some LAPACK procedures, capable of working */
 
- /*        in presence of extreme values. Since that is not always the case, ... */
 
- 	    i__1 = nr;
 
- 	    for (p = 1; p <= i__1; ++p) {
 
- 		i__2 = *n - p + 1;
 
- 		_starpu_dcopy_(&i__2, &a[p + p * a_dim1], lda, &v[p + p * v_dim1], &
 
- 			c__1);
 
- /* L7968: */
 
- 	    }
 
- 	    if (l2pert) {
 
- 		xsc = sqrt(small / epsln);
 
- 		i__1 = nr;
 
- 		for (q = 1; q <= i__1; ++q) {
 
- 		    temp1 = xsc * (d__1 = v[q + q * v_dim1], abs(d__1));
 
- 		    i__2 = *n;
 
- 		    for (p = 1; p <= i__2; ++p) {
 
- 			if (p > q && (d__1 = v[p + q * v_dim1], abs(d__1)) <= 
 
- 				temp1 || p < q) {
 
- 			    v[p + q * v_dim1] = d_sign(&temp1, &v[p + q * 
 
- 				    v_dim1]);
 
- 			}
 
- 			if (p < q) {
 
- 			    v[p + q * v_dim1] = -v[p + q * v_dim1];
 
- 			}
 
- /* L5968: */
 
- 		    }
 
- /* L5969: */
 
- 		}
 
- 	    } else {
 
- 		i__1 = nr - 1;
 
- 		i__2 = nr - 1;
 
- 		_starpu_dlaset_("U", &i__1, &i__2, &c_b34, &c_b34, &v[(v_dim1 << 1) + 
 
- 			1], ldv);
 
- 	    }
 
- 	    i__1 = *lwork - (*n << 1);
 
- 	    _starpu_dgeqrf_(n, &nr, &v[v_offset], ldv, &work[*n + 1], &work[(*n << 1) 
 
- 		    + 1], &i__1, &ierr);
 
- 	    _starpu_dlacpy_("L", n, &nr, &v[v_offset], ldv, &work[(*n << 1) + 1], n);
 
- 	    i__1 = nr;
 
- 	    for (p = 1; p <= i__1; ++p) {
 
- 		i__2 = nr - p + 1;
 
- 		_starpu_dcopy_(&i__2, &v[p + p * v_dim1], ldv, &u[p + p * u_dim1], &
 
- 			c__1);
 
- /* L7969: */
 
- 	    }
 
- 	    if (l2pert) {
 
- 		xsc = sqrt(small / epsln);
 
- 		i__1 = nr;
 
- 		for (q = 2; q <= i__1; ++q) {
 
- 		    i__2 = q - 1;
 
- 		    for (p = 1; p <= i__2; ++p) {
 
- /* Computing MIN */
 
- 			d__3 = (d__1 = u[p + p * u_dim1], abs(d__1)), d__4 = (
 
- 				d__2 = u[q + q * u_dim1], abs(d__2));
 
- 			temp1 = xsc * min(d__3,d__4);
 
- 			u[p + q * u_dim1] = -d_sign(&temp1, &u[q + p * u_dim1]
 
- 				);
 
- /* L9971: */
 
- 		    }
 
- /* L9970: */
 
- 		}
 
- 	    } else {
 
- 		i__1 = nr - 1;
 
- 		i__2 = nr - 1;
 
- 		_starpu_dlaset_("U", &i__1, &i__2, &c_b34, &c_b34, &u[(u_dim1 << 1) + 
 
- 			1], ldu);
 
- 	    }
 
- 	    i__1 = *lwork - (*n << 1) - *n * nr;
 
- 	    _starpu_dgesvj_("G", "U", "V", &nr, &nr, &u[u_offset], ldu, &sva[1], n, &
 
- 		    v[v_offset], ldv, &work[(*n << 1) + *n * nr + 1], &i__1, 
 
- 		    info);
 
- 	    scalem = work[(*n << 1) + *n * nr + 1];
 
- 	    numrank = i_dnnt(&work[(*n << 1) + *n * nr + 2]);
 
- 	    if (nr < *n) {
 
- 		i__1 = *n - nr;
 
- 		_starpu_dlaset_("A", &i__1, &nr, &c_b34, &c_b34, &v[nr + 1 + v_dim1], 
 
- 			ldv);
 
- 		i__1 = *n - nr;
 
- 		_starpu_dlaset_("A", &nr, &i__1, &c_b34, &c_b34, &v[(nr + 1) * v_dim1 
 
- 			+ 1], ldv);
 
- 		i__1 = *n - nr;
 
- 		i__2 = *n - nr;
 
- 		_starpu_dlaset_("A", &i__1, &i__2, &c_b34, &c_b35, &v[nr + 1 + (nr + 
 
- 			1) * v_dim1], ldv);
 
- 	    }
 
- 	    i__1 = *lwork - (*n << 1) - *n * nr - nr;
 
- 	    _starpu_dormqr_("L", "N", n, n, &nr, &work[(*n << 1) + 1], n, &work[*n + 
 
- 		    1], &v[v_offset], ldv, &work[(*n << 1) + *n * nr + nr + 1]
 
- , &i__1, &ierr);
 
- /*           Permute the rows of V using the (column) permutation from the */
 
- /*           first QRF. Also, scale the columns to make them unit in */
 
- /*           Euclidean norm. This applies to all cases. */
 
- 	    temp1 = sqrt((doublereal) (*n)) * epsln;
 
- 	    i__1 = *n;
 
- 	    for (q = 1; q <= i__1; ++q) {
 
- 		i__2 = *n;
 
- 		for (p = 1; p <= i__2; ++p) {
 
- 		    work[(*n << 1) + *n * nr + nr + iwork[p]] = v[p + q * 
 
- 			    v_dim1];
 
- /* L8972: */
 
- 		}
 
- 		i__2 = *n;
 
- 		for (p = 1; p <= i__2; ++p) {
 
- 		    v[p + q * v_dim1] = work[(*n << 1) + *n * nr + nr + p];
 
- /* L8973: */
 
- 		}
 
- 		xsc = 1. / _starpu_dnrm2_(n, &v[q * v_dim1 + 1], &c__1);
 
- 		if (xsc < 1. - temp1 || xsc > temp1 + 1.) {
 
- 		    _starpu_dscal_(n, &xsc, &v[q * v_dim1 + 1], &c__1);
 
- 		}
 
- /* L7972: */
 
- 	    }
 
- /*           At this moment, V contains the right singular vectors of A. */
 
- /*           Next, assemble the left singular vector matrix U (M x N). */
 
- 	    if (*n < *m) {
 
- 		i__1 = *m - *n;
 
- 		_starpu_dlaset_("A", &i__1, n, &c_b34, &c_b34, &u[nr + 1 + u_dim1], 
 
- 			ldu);
 
- 		if (*n < n1) {
 
- 		    i__1 = n1 - *n;
 
- 		    _starpu_dlaset_("A", n, &i__1, &c_b34, &c_b34, &u[(*n + 1) * 
 
- 			    u_dim1 + 1], ldu);
 
- 		    i__1 = *m - *n;
 
- 		    i__2 = n1 - *n;
 
- 		    _starpu_dlaset_("A", &i__1, &i__2, &c_b34, &c_b35, &u[nr + 1 + (*
 
- 			    n + 1) * u_dim1], ldu);
 
- 		}
 
- 	    }
 
- 	    i__1 = *lwork - *n;
 
- 	    _starpu_dormqr_("Left", "No Tr", m, &n1, n, &a[a_offset], lda, &work[1], &
 
- 		    u[u_offset], ldu, &work[*n + 1], &i__1, &ierr);
 
- 	    if (rowpiv) {
 
- 		i__1 = *m - 1;
 
- 		_starpu_dlaswp_(&n1, &u[u_offset], ldu, &c__1, &i__1, &iwork[(*n << 1)
 
- 			 + 1], &c_n1);
 
- 	    }
 
- 	}
 
- 	if (transp) {
 
- /*           .. swap U and V because the procedure worked on A^t */
 
- 	    i__1 = *n;
 
- 	    for (p = 1; p <= i__1; ++p) {
 
- 		_starpu_dswap_(n, &u[p * u_dim1 + 1], &c__1, &v[p * v_dim1 + 1], &
 
- 			c__1);
 
- /* L6974: */
 
- 	    }
 
- 	}
 
-     }
 
- /*     end of the full SVD */
 
- /*     Undo scaling, if necessary (and possible) */
 
-     if (uscal2 <= big / sva[1] * uscal1) {
 
- 	_starpu_dlascl_("G", &c__0, &c__0, &uscal1, &uscal2, &nr, &c__1, &sva[1], n, &
 
- 		ierr);
 
- 	uscal1 = 1.;
 
- 	uscal2 = 1.;
 
-     }
 
-     if (nr < *n) {
 
- 	i__1 = *n;
 
- 	for (p = nr + 1; p <= i__1; ++p) {
 
- 	    sva[p] = 0.;
 
- /* L3004: */
 
- 	}
 
-     }
 
-     work[1] = uscal2 * scalem;
 
-     work[2] = uscal1;
 
-     if (errest) {
 
- 	work[3] = sconda;
 
-     }
 
-     if (lsvec && rsvec) {
 
- 	work[4] = condr1;
 
- 	work[5] = condr2;
 
-     }
 
-     if (l2tran) {
 
- 	work[6] = entra;
 
- 	work[7] = entrat;
 
-     }
 
-     iwork[1] = nr;
 
-     iwork[2] = numrank;
 
-     iwork[3] = warning;
 
-     return 0;
 
- /*     .. */
 
- /*     .. END OF DGEJSV */
 
- /*     .. */
 
- } /* _starpu_dgejsv_ */
 
 
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