zposv.c

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/* zposv.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 zposv_(char *uplo, integer *n, integer *nrhs, 
        doublecomplex *a, integer *lda, doublecomplex *b, integer *ldb, 
        integer *info)
{
    /* System generated locals */
    integer a_dim1, a_offset, b_dim1, b_offset, i__1;

    /* Local variables */
    extern logical lsame_(char *, char *);
    extern /* Subroutine */ int xerbla_(char *, integer *), zpotrf_(
            char *, integer *, doublecomplex *, integer *, integer *),
             zpotrs_(char *, integer *, integer *, doublecomplex *, integer *, 
             doublecomplex *, 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 */
/*  ======= */

/*  ZPOSV computes the solution to a complex system of linear equations */
/*     A * X = B, */
/*  where A is an N-by-N Hermitian positive definite matrix and X and B */
/*  are N-by-NRHS matrices. */

/*  The Cholesky decomposition is used to factor A as */
/*     A = U**H* U,  if UPLO = 'U', or */
/*     A = L * L**H,  if UPLO = 'L', */
/*  where U is an upper triangular matrix and  L is a lower triangular */
/*  matrix.  The factored form of A is then used to solve the system of */
/*  equations A * X = B. */

/*  Arguments */
/*  ========= */

/*  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 matrix B.  NRHS >= 0. */

/*  A       (input/output) COMPLEX*16 array, dimension (LDA,N) */
/*          On entry, the Hermitian matrix A.  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. */

/*          On exit, if INFO = 0, the factor U or L from the Cholesky */
/*          factorization A = U**H*U or A = L*L**H. */

/*  LDA     (input) INTEGER */
/*          The leading dimension of the array A.  LDA >= max(1,N). */

/*  B       (input/output) COMPLEX*16 array, dimension (LDB,NRHS) */
/*          On entry, the N-by-NRHS right hand side matrix B. */
/*          On exit, if INFO = 0, the N-by-NRHS solution matrix X. */

/*  LDB     (input) INTEGER */
/*          The leading dimension of the array B.  LDB >= max(1,N). */

/*  INFO    (output) INTEGER */
/*          = 0:  successful exit */
/*          < 0:  if INFO = -i, the i-th argument had an illegal value */
/*          > 0:  if INFO = i, 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. */

/*  ===================================================================== */

/*     .. External Functions .. */
/*     .. */
/*     .. External Subroutines .. */
/*     .. */
/*     .. Intrinsic Functions .. */
/*     .. */
/*     .. Executable Statements .. */

/*     Test the input parameters. */

    /* Parameter adjustments */
    a_dim1 = *lda;
    a_offset = 1 + a_dim1;
    a -= a_offset;
    b_dim1 = *ldb;
    b_offset = 1 + b_dim1;
    b -= b_offset;

    /* Function Body */
    *info = 0;
    if (! lsame_(uplo, "U") && ! lsame_(uplo, "L")) {
        *info = -1;
    } else if (*n < 0) {
        *info = -2;
    } else if (*nrhs < 0) {
        *info = -3;
    } else if (*lda < max(1,*n)) {
        *info = -5;
    } else if (*ldb < max(1,*n)) {
        *info = -7;
    }
    if (*info != 0) {
        i__1 = -(*info);
        xerbla_("ZPOSV ", &i__1);
        return 0;
    }

/*     Compute the Cholesky factorization A = U'*U or A = L*L'. */

    zpotrf_(uplo, n, &a[a_offset], lda, info);
    if (*info == 0) {

/*        Solve the system A*X = B, overwriting B with X. */

        zpotrs_(uplo, n, nrhs, &a[a_offset], lda, &b[b_offset], ldb, info);

    }
    return 0;

/*     End of ZPOSV */

} /* zposv_ */