dtbmv.c

/* dtbmv.f -- translated by f2c (version 20100827).
   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 "datatypes.h"

/* Subroutine */ int dtbmv_(char *uplo, char *trans, char *diag, integer *n, 
	integer *k, doublereal *a, integer *lda, doublereal *x, integer *incx,
	 ftnlen uplo_len, ftnlen trans_len, ftnlen diag_len)
{
    /* System generated locals */
    integer a_dim1, a_offset, i__1, i__2, i__3, i__4;

    /* Local variables */
    integer i__, j, l, ix, jx, kx, info;
    doublereal temp;
    extern logical lsame_(char *, char *, ftnlen, ftnlen);
    integer kplus1;
    extern /* Subroutine */ int xerbla_(char *, integer *, ftnlen);
    logical nounit;

/*     .. Scalar Arguments .. */
/*     .. */
/*     .. Array Arguments .. */
/*     .. */

/*  Purpose */
/*  ======= */

/*  DTBMV  performs one of the matrix-vector operations */

/*     x := A*x,   or   x := A'*x, */

/*  where x is an n element vector and  A is an n by n unit, or non-unit, */
/*  upper or lower triangular band matrix, with ( k + 1 ) diagonals. */

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

/*  UPLO   - CHARACTER*1. */
/*           On entry, UPLO specifies whether the matrix is an upper or */
/*           lower triangular matrix as follows: */

/*              UPLO = 'U' or 'u'   A is an upper triangular matrix. */

/*              UPLO = 'L' or 'l'   A is a lower triangular matrix. */

/*           Unchanged on exit. */

/*  TRANS  - CHARACTER*1. */
/*           On entry, TRANS specifies the operation to be performed as */
/*           follows: */

/*              TRANS = 'N' or 'n'   x := A*x. */

/*              TRANS = 'T' or 't'   x := A'*x. */

/*              TRANS = 'C' or 'c'   x := A'*x. */

/*           Unchanged on exit. */

/*  DIAG   - CHARACTER*1. */
/*           On entry, DIAG specifies whether or not A is unit */
/*           triangular as follows: */

/*              DIAG = 'U' or 'u'   A is assumed to be unit triangular. */

/*              DIAG = 'N' or 'n'   A is not assumed to be unit */
/*                                  triangular. */

/*           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 with UPLO = 'U' or 'u', K specifies the number of */
/*           super-diagonals of the matrix A. */
/*           On entry with UPLO = 'L' or 'l', K specifies the number of */
/*           sub-diagonals of the matrix A. */
/*           K must satisfy  0 .le. K. */
/*           Unchanged on exit. */

/*  A      - DOUBLE PRECISION 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 matrix of coefficients, 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 an upper */
/*           triangular 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 matrix of coefficients, 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 a lower */
/*           triangular 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 when DIAG = 'U' or 'u' the elements of the array A */
/*           corresponding to the diagonal elements of the matrix are not */
/*           referenced, but are assumed to be unity. */
/*           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      - DOUBLE PRECISION array of dimension at least */
/*           ( 1 + ( n - 1 )*abs( INCX ) ). */
/*           Before entry, the incremented array X must contain the n */
/*           element vector x. On exit, X is overwritten with the */
/*           tranformed vector x. */

/*  INCX   - INTEGER. */
/*           On entry, INCX specifies the increment for the elements of */
/*           X. INCX must not be zero. */
/*           Unchanged on exit. */

/*  Further Details */
/*  =============== */

/*  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;

    /* Function Body */
    info = 0;
    if (! lsame_(uplo, "U", (ftnlen)1, (ftnlen)1) && ! lsame_(uplo, "L", (
	    ftnlen)1, (ftnlen)1)) {
	info = 1;
    } else if (! lsame_(trans, "N", (ftnlen)1, (ftnlen)1) && ! lsame_(trans, 
	    "T", (ftnlen)1, (ftnlen)1) && ! lsame_(trans, "C", (ftnlen)1, (
	    ftnlen)1)) {
	info = 2;
    } else if (! lsame_(diag, "U", (ftnlen)1, (ftnlen)1) && ! lsame_(diag, 
	    "N", (ftnlen)1, (ftnlen)1)) {
	info = 3;
    } else if (*n < 0) {
	info = 4;
    } else if (*k < 0) {
	info = 5;
    } else if (*lda < *k + 1) {
	info = 7;
    } else if (*incx == 0) {
	info = 9;
    }
    if (info != 0) {
	xerbla_("DTBMV ", &info, (ftnlen)6);
	return 0;
    }

/*     Quick return if possible. */

    if (*n == 0) {
	return 0;
    }

    nounit = lsame_(diag, "N", (ftnlen)1, (ftnlen)1);

/*     Set up the start point in X if the increment is not unity. This */
/*     will be  ( N - 1 )*INCX   too small for descending loops. */

    if (*incx <= 0) {
	kx = 1 - (*n - 1) * *incx;
    } else if (*incx != 1) {
	kx = 1;
    }

/*     Start the operations. In this version the elements of A are */
/*     accessed sequentially with one pass through A. */

    if (lsame_(trans, "N", (ftnlen)1, (ftnlen)1)) {

/*         Form  x := A*x. */

	if (lsame_(uplo, "U", (ftnlen)1, (ftnlen)1)) {
	    kplus1 = *k + 1;
	    if (*incx == 1) {
		i__1 = *n;
		for (j = 1; j <= i__1; ++j) {
		    if (x[j] != 0.) {
			temp = x[j];
			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__) {
			    x[i__] += temp * a[l + i__ + j * a_dim1];
/* L10: */
			}
			if (nounit) {
			    x[j] *= a[kplus1 + j * a_dim1];
			}
		    }
/* L20: */
		}
	    } else {
		jx = kx;
		i__1 = *n;
		for (j = 1; j <= i__1; ++j) {
		    if (x[jx] != 0.) {
			temp = x[jx];
			ix = kx;
			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__) {
			    x[ix] += temp * a[l + i__ + j * a_dim1];
			    ix += *incx;
/* L30: */
			}
			if (nounit) {
			    x[jx] *= a[kplus1 + j * a_dim1];
			}
		    }
		    jx += *incx;
		    if (j > *k) {
			kx += *incx;
		    }
/* L40: */
		}
	    }
	} else {
	    if (*incx == 1) {
		for (j = *n; j >= 1; --j) {
		    if (x[j] != 0.) {
			temp = x[j];
			l = 1 - j;
/* Computing MIN */
			i__1 = *n, i__3 = j + *k;
			i__4 = j + 1;
			for (i__ = min(i__1,i__3); i__ >= i__4; --i__) {
			    x[i__] += temp * a[l + i__ + j * a_dim1];
/* L50: */
			}
			if (nounit) {
			    x[j] *= a[j * a_dim1 + 1];
			}
		    }
/* L60: */
		}
	    } else {
		kx += (*n - 1) * *incx;
		jx = kx;
		for (j = *n; j >= 1; --j) {
		    if (x[jx] != 0.) {
			temp = x[jx];
			ix = kx;
			l = 1 - j;
/* Computing MIN */
			i__4 = *n, i__1 = j + *k;
			i__3 = j + 1;
			for (i__ = min(i__4,i__1); i__ >= i__3; --i__) {
			    x[ix] += temp * a[l + i__ + j * a_dim1];
			    ix -= *incx;
/* L70: */
			}
			if (nounit) {
			    x[jx] *= a[j * a_dim1 + 1];
			}
		    }
		    jx -= *incx;
		    if (*n - j >= *k) {
			kx -= *incx;
		    }
/* L80: */
		}
	    }
	}
    } else {

/*        Form  x := A'*x. */

	if (lsame_(uplo, "U", (ftnlen)1, (ftnlen)1)) {
	    kplus1 = *k + 1;
	    if (*incx == 1) {
		for (j = *n; j >= 1; --j) {
		    temp = x[j];
		    l = kplus1 - j;
		    if (nounit) {
			temp *= a[kplus1 + j * a_dim1];
		    }
/* Computing MAX */
		    i__4 = 1, i__1 = j - *k;
		    i__3 = max(i__4,i__1);
		    for (i__ = j - 1; i__ >= i__3; --i__) {
			temp += a[l + i__ + j * a_dim1] * x[i__];
/* L90: */
		    }
		    x[j] = temp;
/* L100: */
		}
	    } else {
		kx += (*n - 1) * *incx;
		jx = kx;
		for (j = *n; j >= 1; --j) {
		    temp = x[jx];
		    kx -= *incx;
		    ix = kx;
		    l = kplus1 - j;
		    if (nounit) {
			temp *= a[kplus1 + j * a_dim1];
		    }
/* Computing MAX */
		    i__4 = 1, i__1 = j - *k;
		    i__3 = max(i__4,i__1);
		    for (i__ = j - 1; i__ >= i__3; --i__) {
			temp += a[l + i__ + j * a_dim1] * x[ix];
			ix -= *incx;
/* L110: */
		    }
		    x[jx] = temp;
		    jx -= *incx;
/* L120: */
		}
	    }
	} else {
	    if (*incx == 1) {
		i__3 = *n;
		for (j = 1; j <= i__3; ++j) {
		    temp = x[j];
		    l = 1 - j;
		    if (nounit) {
			temp *= a[j * a_dim1 + 1];
		    }
/* Computing MIN */
		    i__1 = *n, i__2 = j + *k;
		    i__4 = min(i__1,i__2);
		    for (i__ = j + 1; i__ <= i__4; ++i__) {
			temp += a[l + i__ + j * a_dim1] * x[i__];
/* L130: */
		    }
		    x[j] = temp;
/* L140: */
		}
	    } else {
		jx = kx;
		i__3 = *n;
		for (j = 1; j <= i__3; ++j) {
		    temp = x[jx];
		    kx += *incx;
		    ix = kx;
		    l = 1 - j;
		    if (nounit) {
			temp *= a[j * a_dim1 + 1];
		    }
/* Computing MIN */
		    i__1 = *n, i__2 = j + *k;
		    i__4 = min(i__1,i__2);
		    for (i__ = j + 1; i__ <= i__4; ++i__) {
			temp += a[l + i__ + j * a_dim1] * x[ix];
			ix += *incx;
/* L150: */
		    }
		    x[jx] = temp;
		    jx += *incx;
/* L160: */
		}
	    }
	}
    }

    return 0;

/*     End of DTBMV . */

} /* dtbmv_ */