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- /* zhbmv.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 zhbmv_(char *uplo, integer *n, integer *k, doublecomplex
- *alpha, doublecomplex *a, integer *lda, doublecomplex *x, integer *
- incx, doublecomplex *beta, doublecomplex *y, integer *incy)
- {
- /* System generated locals */
- integer a_dim1, a_offset, i__1, i__2, i__3, i__4, i__5;
- doublereal d__1;
- doublecomplex z__1, z__2, z__3, z__4;
- /* Builtin functions */
- void d_cnjg(doublecomplex *, doublecomplex *);
- /* Local variables */
- integer i__, j, l, ix, iy, jx, jy, kx, ky, info;
- doublecomplex temp1, temp2;
- extern logical lsame_(char *, char *);
- integer kplus1;
- extern /* Subroutine */ int xerbla_(char *, integer *);
- /* .. Scalar Arguments .. */
- /* .. */
- /* .. Array Arguments .. */
- /* .. */
- /* Purpose */
- /* ======= */
- /* ZHBMV performs the matrix-vector operation */
- /* y := alpha*A*x + beta*y, */
- /* where alpha and beta are scalars, x and y are n element vectors and */
- /* A is an n by n hermitian band matrix, with k super-diagonals. */
- /* Arguments */
- /* ========== */
- /* UPLO - CHARACTER*1. */
- /* On entry, UPLO specifies whether the upper or lower */
- /* triangular part of the band matrix A is being supplied as */
- /* follows: */
- /* UPLO = 'U' or 'u' The upper triangular part of A is */
- /* being supplied. */
- /* UPLO = 'L' or 'l' The lower triangular part of A is */
- /* being supplied. */
- /* Unchanged on exit. */
- /* N - INTEGER. */
- /* On entry, N specifies the order of the matrix A. */
- /* N must be at least zero. */
- /* Unchanged on exit. */
- /* K - INTEGER. */
- /* On entry, K specifies the number of super-diagonals of the */
- /* matrix A. K must satisfy 0 .le. K. */
- /* Unchanged on exit. */
- /* ALPHA - COMPLEX*16 . */
- /* On entry, ALPHA specifies the scalar alpha. */
- /* Unchanged on exit. */
- /* A - COMPLEX*16 array of DIMENSION ( LDA, n ). */
- /* Before entry with UPLO = 'U' or 'u', the leading ( k + 1 ) */
- /* by n part of the array A must contain the upper triangular */
- /* band part of the hermitian matrix, supplied column by */
- /* column, with the leading diagonal of the matrix in row */
- /* ( k + 1 ) of the array, the first super-diagonal starting at */
- /* position 2 in row k, and so on. The top left k by k triangle */
- /* of the array A is not referenced. */
- /* The following program segment will transfer the upper */
- /* triangular part of a hermitian band matrix from conventional */
- /* full matrix storage to band storage: */
- /* DO 20, J = 1, N */
- /* M = K + 1 - J */
- /* DO 10, I = MAX( 1, J - K ), J */
- /* A( M + I, J ) = matrix( I, J ) */
- /* 10 CONTINUE */
- /* 20 CONTINUE */
- /* Before entry with UPLO = 'L' or 'l', the leading ( k + 1 ) */
- /* by n part of the array A must contain the lower triangular */
- /* band part of the hermitian matrix, supplied column by */
- /* column, with the leading diagonal of the matrix in row 1 of */
- /* the array, the first sub-diagonal starting at position 1 in */
- /* row 2, and so on. The bottom right k by k triangle of the */
- /* array A is not referenced. */
- /* The following program segment will transfer the lower */
- /* triangular part of a hermitian band matrix from conventional */
- /* full matrix storage to band storage: */
- /* DO 20, J = 1, N */
- /* M = 1 - J */
- /* DO 10, I = J, MIN( N, J + K ) */
- /* A( M + I, J ) = matrix( I, J ) */
- /* 10 CONTINUE */
- /* 20 CONTINUE */
- /* Note that the imaginary parts of the diagonal elements need */
- /* not be set and are assumed to be zero. */
- /* Unchanged on exit. */
- /* LDA - INTEGER. */
- /* On entry, LDA specifies the first dimension of A as declared */
- /* in the calling (sub) program. LDA must be at least */
- /* ( k + 1 ). */
- /* Unchanged on exit. */
- /* X - COMPLEX*16 array of DIMENSION at least */
- /* ( 1 + ( n - 1 )*abs( INCX ) ). */
- /* Before entry, the incremented array X must contain the */
- /* vector x. */
- /* Unchanged on exit. */
- /* INCX - INTEGER. */
- /* On entry, INCX specifies the increment for the elements of */
- /* X. INCX must not be zero. */
- /* Unchanged on exit. */
- /* BETA - COMPLEX*16 . */
- /* On entry, BETA specifies the scalar beta. */
- /* Unchanged on exit. */
- /* Y - COMPLEX*16 array of DIMENSION at least */
- /* ( 1 + ( n - 1 )*abs( INCY ) ). */
- /* Before entry, the incremented array Y must contain the */
- /* vector y. On exit, Y is overwritten by the updated vector y. */
- /* INCY - INTEGER. */
- /* On entry, INCY specifies the increment for the elements of */
- /* Y. INCY must not be zero. */
- /* Unchanged on exit. */
- /* Level 2 Blas routine. */
- /* -- Written on 22-October-1986. */
- /* Jack Dongarra, Argonne National Lab. */
- /* Jeremy Du Croz, Nag Central Office. */
- /* Sven Hammarling, Nag Central Office. */
- /* Richard Hanson, Sandia National Labs. */
- /* .. Parameters .. */
- /* .. */
- /* .. Local Scalars .. */
- /* .. */
- /* .. External Functions .. */
- /* .. */
- /* .. External Subroutines .. */
- /* .. */
- /* .. Intrinsic Functions .. */
- /* .. */
- /* Test the input parameters. */
- /* Parameter adjustments */
- a_dim1 = *lda;
- a_offset = 1 + a_dim1;
- a -= a_offset;
- --x;
- --y;
- /* Function Body */
- info = 0;
- if (! lsame_(uplo, "U") && ! lsame_(uplo, "L")) {
- info = 1;
- } else if (*n < 0) {
- info = 2;
- } else if (*k < 0) {
- info = 3;
- } else if (*lda < *k + 1) {
- info = 6;
- } else if (*incx == 0) {
- info = 8;
- } else if (*incy == 0) {
- info = 11;
- }
- if (info != 0) {
- xerbla_("ZHBMV ", &info);
- return 0;
- }
- /* Quick return if possible. */
- if (*n == 0 || alpha->r == 0. && alpha->i == 0. && (beta->r == 1. &&
- beta->i == 0.)) {
- return 0;
- }
- /* Set up the start points in X and Y. */
- if (*incx > 0) {
- kx = 1;
- } else {
- kx = 1 - (*n - 1) * *incx;
- }
- if (*incy > 0) {
- ky = 1;
- } else {
- ky = 1 - (*n - 1) * *incy;
- }
- /* Start the operations. In this version the elements of the array A */
- /* are accessed sequentially with one pass through A. */
- /* First form y := beta*y. */
- if (beta->r != 1. || beta->i != 0.) {
- if (*incy == 1) {
- if (beta->r == 0. && beta->i == 0.) {
- i__1 = *n;
- for (i__ = 1; i__ <= i__1; ++i__) {
- i__2 = i__;
- y[i__2].r = 0., y[i__2].i = 0.;
- /* L10: */
- }
- } else {
- i__1 = *n;
- for (i__ = 1; i__ <= i__1; ++i__) {
- i__2 = i__;
- i__3 = i__;
- z__1.r = beta->r * y[i__3].r - beta->i * y[i__3].i,
- z__1.i = beta->r * y[i__3].i + beta->i * y[i__3]
- .r;
- y[i__2].r = z__1.r, y[i__2].i = z__1.i;
- /* L20: */
- }
- }
- } else {
- iy = ky;
- if (beta->r == 0. && beta->i == 0.) {
- i__1 = *n;
- for (i__ = 1; i__ <= i__1; ++i__) {
- i__2 = iy;
- y[i__2].r = 0., y[i__2].i = 0.;
- iy += *incy;
- /* L30: */
- }
- } else {
- i__1 = *n;
- for (i__ = 1; i__ <= i__1; ++i__) {
- i__2 = iy;
- i__3 = iy;
- z__1.r = beta->r * y[i__3].r - beta->i * y[i__3].i,
- z__1.i = beta->r * y[i__3].i + beta->i * y[i__3]
- .r;
- y[i__2].r = z__1.r, y[i__2].i = z__1.i;
- iy += *incy;
- /* L40: */
- }
- }
- }
- }
- if (alpha->r == 0. && alpha->i == 0.) {
- return 0;
- }
- if (lsame_(uplo, "U")) {
- /* Form y when upper triangle of A is stored. */
- kplus1 = *k + 1;
- if (*incx == 1 && *incy == 1) {
- i__1 = *n;
- for (j = 1; j <= i__1; ++j) {
- i__2 = j;
- z__1.r = alpha->r * x[i__2].r - alpha->i * x[i__2].i, z__1.i =
- alpha->r * x[i__2].i + alpha->i * x[i__2].r;
- temp1.r = z__1.r, temp1.i = z__1.i;
- temp2.r = 0., temp2.i = 0.;
- l = kplus1 - j;
- /* Computing MAX */
- i__2 = 1, i__3 = j - *k;
- i__4 = j - 1;
- for (i__ = max(i__2,i__3); i__ <= i__4; ++i__) {
- i__2 = i__;
- i__3 = i__;
- i__5 = l + i__ + j * a_dim1;
- z__2.r = temp1.r * a[i__5].r - temp1.i * a[i__5].i,
- z__2.i = temp1.r * a[i__5].i + temp1.i * a[i__5]
- .r;
- z__1.r = y[i__3].r + z__2.r, z__1.i = y[i__3].i + z__2.i;
- y[i__2].r = z__1.r, y[i__2].i = z__1.i;
- d_cnjg(&z__3, &a[l + i__ + j * a_dim1]);
- i__2 = i__;
- z__2.r = z__3.r * x[i__2].r - z__3.i * x[i__2].i, z__2.i =
- z__3.r * x[i__2].i + z__3.i * x[i__2].r;
- z__1.r = temp2.r + z__2.r, z__1.i = temp2.i + z__2.i;
- temp2.r = z__1.r, temp2.i = z__1.i;
- /* L50: */
- }
- i__4 = j;
- i__2 = j;
- i__3 = kplus1 + j * a_dim1;
- d__1 = a[i__3].r;
- z__3.r = d__1 * temp1.r, z__3.i = d__1 * temp1.i;
- z__2.r = y[i__2].r + z__3.r, z__2.i = y[i__2].i + z__3.i;
- z__4.r = alpha->r * temp2.r - alpha->i * temp2.i, z__4.i =
- alpha->r * temp2.i + alpha->i * temp2.r;
- z__1.r = z__2.r + z__4.r, z__1.i = z__2.i + z__4.i;
- y[i__4].r = z__1.r, y[i__4].i = z__1.i;
- /* L60: */
- }
- } else {
- jx = kx;
- jy = ky;
- i__1 = *n;
- for (j = 1; j <= i__1; ++j) {
- i__4 = jx;
- z__1.r = alpha->r * x[i__4].r - alpha->i * x[i__4].i, z__1.i =
- alpha->r * x[i__4].i + alpha->i * x[i__4].r;
- temp1.r = z__1.r, temp1.i = z__1.i;
- temp2.r = 0., temp2.i = 0.;
- ix = kx;
- iy = ky;
- l = kplus1 - j;
- /* Computing MAX */
- i__4 = 1, i__2 = j - *k;
- i__3 = j - 1;
- for (i__ = max(i__4,i__2); i__ <= i__3; ++i__) {
- i__4 = iy;
- i__2 = iy;
- i__5 = l + i__ + j * a_dim1;
- z__2.r = temp1.r * a[i__5].r - temp1.i * a[i__5].i,
- z__2.i = temp1.r * a[i__5].i + temp1.i * a[i__5]
- .r;
- z__1.r = y[i__2].r + z__2.r, z__1.i = y[i__2].i + z__2.i;
- y[i__4].r = z__1.r, y[i__4].i = z__1.i;
- d_cnjg(&z__3, &a[l + i__ + j * a_dim1]);
- i__4 = ix;
- z__2.r = z__3.r * x[i__4].r - z__3.i * x[i__4].i, z__2.i =
- z__3.r * x[i__4].i + z__3.i * x[i__4].r;
- z__1.r = temp2.r + z__2.r, z__1.i = temp2.i + z__2.i;
- temp2.r = z__1.r, temp2.i = z__1.i;
- ix += *incx;
- iy += *incy;
- /* L70: */
- }
- i__3 = jy;
- i__4 = jy;
- i__2 = kplus1 + j * a_dim1;
- d__1 = a[i__2].r;
- z__3.r = d__1 * temp1.r, z__3.i = d__1 * temp1.i;
- z__2.r = y[i__4].r + z__3.r, z__2.i = y[i__4].i + z__3.i;
- z__4.r = alpha->r * temp2.r - alpha->i * temp2.i, z__4.i =
- alpha->r * temp2.i + alpha->i * temp2.r;
- z__1.r = z__2.r + z__4.r, z__1.i = z__2.i + z__4.i;
- y[i__3].r = z__1.r, y[i__3].i = z__1.i;
- jx += *incx;
- jy += *incy;
- if (j > *k) {
- kx += *incx;
- ky += *incy;
- }
- /* L80: */
- }
- }
- } else {
- /* Form y when lower triangle of A is stored. */
- if (*incx == 1 && *incy == 1) {
- i__1 = *n;
- for (j = 1; j <= i__1; ++j) {
- i__3 = j;
- z__1.r = alpha->r * x[i__3].r - alpha->i * x[i__3].i, z__1.i =
- alpha->r * x[i__3].i + alpha->i * x[i__3].r;
- temp1.r = z__1.r, temp1.i = z__1.i;
- temp2.r = 0., temp2.i = 0.;
- i__3 = j;
- i__4 = j;
- i__2 = j * a_dim1 + 1;
- d__1 = a[i__2].r;
- z__2.r = d__1 * temp1.r, z__2.i = d__1 * temp1.i;
- z__1.r = y[i__4].r + z__2.r, z__1.i = y[i__4].i + z__2.i;
- y[i__3].r = z__1.r, y[i__3].i = z__1.i;
- l = 1 - j;
- /* Computing MIN */
- i__4 = *n, i__2 = j + *k;
- i__3 = min(i__4,i__2);
- for (i__ = j + 1; i__ <= i__3; ++i__) {
- i__4 = i__;
- i__2 = i__;
- i__5 = l + i__ + j * a_dim1;
- z__2.r = temp1.r * a[i__5].r - temp1.i * a[i__5].i,
- z__2.i = temp1.r * a[i__5].i + temp1.i * a[i__5]
- .r;
- z__1.r = y[i__2].r + z__2.r, z__1.i = y[i__2].i + z__2.i;
- y[i__4].r = z__1.r, y[i__4].i = z__1.i;
- d_cnjg(&z__3, &a[l + i__ + j * a_dim1]);
- i__4 = i__;
- z__2.r = z__3.r * x[i__4].r - z__3.i * x[i__4].i, z__2.i =
- z__3.r * x[i__4].i + z__3.i * x[i__4].r;
- z__1.r = temp2.r + z__2.r, z__1.i = temp2.i + z__2.i;
- temp2.r = z__1.r, temp2.i = z__1.i;
- /* L90: */
- }
- i__3 = j;
- i__4 = j;
- z__2.r = alpha->r * temp2.r - alpha->i * temp2.i, z__2.i =
- alpha->r * temp2.i + alpha->i * temp2.r;
- z__1.r = y[i__4].r + z__2.r, z__1.i = y[i__4].i + z__2.i;
- y[i__3].r = z__1.r, y[i__3].i = z__1.i;
- /* L100: */
- }
- } else {
- jx = kx;
- jy = ky;
- i__1 = *n;
- for (j = 1; j <= i__1; ++j) {
- i__3 = jx;
- z__1.r = alpha->r * x[i__3].r - alpha->i * x[i__3].i, z__1.i =
- alpha->r * x[i__3].i + alpha->i * x[i__3].r;
- temp1.r = z__1.r, temp1.i = z__1.i;
- temp2.r = 0., temp2.i = 0.;
- i__3 = jy;
- i__4 = jy;
- i__2 = j * a_dim1 + 1;
- d__1 = a[i__2].r;
- z__2.r = d__1 * temp1.r, z__2.i = d__1 * temp1.i;
- z__1.r = y[i__4].r + z__2.r, z__1.i = y[i__4].i + z__2.i;
- y[i__3].r = z__1.r, y[i__3].i = z__1.i;
- l = 1 - j;
- ix = jx;
- iy = jy;
- /* Computing MIN */
- i__4 = *n, i__2 = j + *k;
- i__3 = min(i__4,i__2);
- for (i__ = j + 1; i__ <= i__3; ++i__) {
- ix += *incx;
- iy += *incy;
- i__4 = iy;
- i__2 = iy;
- i__5 = l + i__ + j * a_dim1;
- z__2.r = temp1.r * a[i__5].r - temp1.i * a[i__5].i,
- z__2.i = temp1.r * a[i__5].i + temp1.i * a[i__5]
- .r;
- z__1.r = y[i__2].r + z__2.r, z__1.i = y[i__2].i + z__2.i;
- y[i__4].r = z__1.r, y[i__4].i = z__1.i;
- d_cnjg(&z__3, &a[l + i__ + j * a_dim1]);
- i__4 = ix;
- z__2.r = z__3.r * x[i__4].r - z__3.i * x[i__4].i, z__2.i =
- z__3.r * x[i__4].i + z__3.i * x[i__4].r;
- z__1.r = temp2.r + z__2.r, z__1.i = temp2.i + z__2.i;
- temp2.r = z__1.r, temp2.i = z__1.i;
- /* L110: */
- }
- i__3 = jy;
- i__4 = jy;
- z__2.r = alpha->r * temp2.r - alpha->i * temp2.i, z__2.i =
- alpha->r * temp2.i + alpha->i * temp2.r;
- z__1.r = y[i__4].r + z__2.r, z__1.i = y[i__4].i + z__2.i;
- y[i__3].r = z__1.r, y[i__3].i = z__1.i;
- jx += *incx;
- jy += *incy;
- /* L120: */
- }
- }
- }
- return 0;
- /* End of ZHBMV . */
- } /* zhbmv_ */
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