From 80cae358b000c87bba77414cdb36ddf55eced896 Mon Sep 17 00:00:00 2001 From: Tim Murray Date: Mon, 24 Nov 2014 10:56:30 -0800 Subject: Adds a modified f2c-generated C implmentation for BLAS. This adds an optional implementation for the BLAS library that does not require the use of a FORTRAN compiler. It can be enabled with EIGEN_USE_F2C_BLAS. The C implementation uses the standard gfortran calling convention and does not require the use of -ff2c when compiled with gfortran. --- blas/f2c/chbmv.c | 487 +++++++++++++++++++++++++++++++++++++ blas/f2c/chpmv.c | 438 +++++++++++++++++++++++++++++++++ blas/f2c/complexdots.c | 84 +++++++ blas/f2c/ctbmv.c | 647 +++++++++++++++++++++++++++++++++++++++++++++++++ blas/f2c/d_cnjg.c | 6 + blas/f2c/datatypes.h | 24 ++ blas/f2c/drotm.c | 215 ++++++++++++++++ blas/f2c/drotmg.c | 293 ++++++++++++++++++++++ blas/f2c/dsbmv.c | 366 ++++++++++++++++++++++++++++ blas/f2c/dspmv.c | 316 ++++++++++++++++++++++++ blas/f2c/dtbmv.c | 428 ++++++++++++++++++++++++++++++++ blas/f2c/lsame.c | 117 +++++++++ blas/f2c/r_cnjg.c | 6 + blas/f2c/srotm.c | 216 +++++++++++++++++ blas/f2c/srotmg.c | 295 ++++++++++++++++++++++ blas/f2c/ssbmv.c | 368 ++++++++++++++++++++++++++++ blas/f2c/sspmv.c | 316 ++++++++++++++++++++++++ blas/f2c/stbmv.c | 428 ++++++++++++++++++++++++++++++++ blas/f2c/zhbmv.c | 488 +++++++++++++++++++++++++++++++++++++ blas/f2c/zhpmv.c | 438 +++++++++++++++++++++++++++++++++ blas/f2c/ztbmv.c | 647 +++++++++++++++++++++++++++++++++++++++++++++++++ 21 files changed, 6623 insertions(+) create mode 100644 blas/f2c/chbmv.c create mode 100644 blas/f2c/chpmv.c create mode 100644 blas/f2c/complexdots.c create mode 100644 blas/f2c/ctbmv.c create mode 100644 blas/f2c/d_cnjg.c create mode 100644 blas/f2c/datatypes.h create mode 100644 blas/f2c/drotm.c create mode 100644 blas/f2c/drotmg.c create mode 100644 blas/f2c/dsbmv.c create mode 100644 blas/f2c/dspmv.c create mode 100644 blas/f2c/dtbmv.c create mode 100644 blas/f2c/lsame.c create mode 100644 blas/f2c/r_cnjg.c create mode 100644 blas/f2c/srotm.c create mode 100644 blas/f2c/srotmg.c create mode 100644 blas/f2c/ssbmv.c create mode 100644 blas/f2c/sspmv.c create mode 100644 blas/f2c/stbmv.c create mode 100644 blas/f2c/zhbmv.c create mode 100644 blas/f2c/zhpmv.c create mode 100644 blas/f2c/ztbmv.c (limited to 'blas/f2c') diff --git a/blas/f2c/chbmv.c b/blas/f2c/chbmv.c new file mode 100644 index 000000000..f218fe3f5 --- /dev/null +++ b/blas/f2c/chbmv.c @@ -0,0 +1,487 @@ +/* chbmv.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 chbmv_(char *uplo, integer *n, integer *k, complex * + alpha, complex *a, integer *lda, complex *x, integer *incx, complex * + beta, complex *y, integer *incy, ftnlen uplo_len) +{ + /* System generated locals */ + integer a_dim1, a_offset, i__1, i__2, i__3, i__4, i__5; + real r__1; + complex q__1, q__2, q__3, q__4; + + /* Builtin functions */ + void r_cnjg(complex *, complex *); + + /* Local variables */ + integer i__, j, l, ix, iy, jx, jy, kx, ky, info; + complex temp1, temp2; + extern logical lsame_(char *, char *, ftnlen, ftnlen); + integer kplus1; + extern /* Subroutine */ int xerbla_(char *, integer *, ftnlen); + +/* .. Scalar Arguments .. */ +/* .. */ +/* .. Array Arguments .. */ +/* .. */ + +/* Purpose */ +/* ======= */ + +/* CHBMV 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 . */ +/* On entry, ALPHA specifies the scalar alpha. */ +/* Unchanged on exit. */ + +/* A - COMPLEX 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 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 . */ +/* On entry, BETA specifies the scalar beta. */ +/* Unchanged on exit. */ + +/* Y - COMPLEX 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. */ + +/* 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; + --y; + + /* Function Body */ + info = 0; + if (! lsame_(uplo, "U", (ftnlen)1, (ftnlen)1) && ! lsame_(uplo, "L", ( + ftnlen)1, (ftnlen)1)) { + 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_("CHBMV ", &info, (ftnlen)6); + return 0; + } + +/* Quick return if possible. */ + + if (*n == 0 || (alpha->r == 0.f && alpha->i == 0.f && (beta->r == 1.f && + beta->i == 0.f))) { + 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.f || beta->i != 0.f) { + if (*incy == 1) { + if (beta->r == 0.f && beta->i == 0.f) { + i__1 = *n; + for (i__ = 1; i__ <= i__1; ++i__) { + i__2 = i__; + y[i__2].r = 0.f, y[i__2].i = 0.f; +/* L10: */ + } + } else { + i__1 = *n; + for (i__ = 1; i__ <= i__1; ++i__) { + i__2 = i__; + i__3 = i__; + q__1.r = beta->r * y[i__3].r - beta->i * y[i__3].i, + q__1.i = beta->r * y[i__3].i + beta->i * y[i__3] + .r; + y[i__2].r = q__1.r, y[i__2].i = q__1.i; +/* L20: */ + } + } + } else { + iy = ky; + if (beta->r == 0.f && beta->i == 0.f) { + i__1 = *n; + for (i__ = 1; i__ <= i__1; ++i__) { + i__2 = iy; + y[i__2].r = 0.f, y[i__2].i = 0.f; + iy += *incy; +/* L30: */ + } + } else { + i__1 = *n; + for (i__ = 1; i__ <= i__1; ++i__) { + i__2 = iy; + i__3 = iy; + q__1.r = beta->r * y[i__3].r - beta->i * y[i__3].i, + q__1.i = beta->r * y[i__3].i + beta->i * y[i__3] + .r; + y[i__2].r = q__1.r, y[i__2].i = q__1.i; + iy += *incy; +/* L40: */ + } + } + } + } + if (alpha->r == 0.f && alpha->i == 0.f) { + return 0; + } + if (lsame_(uplo, "U", (ftnlen)1, (ftnlen)1)) { + +/* 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; + q__1.r = alpha->r * x[i__2].r - alpha->i * x[i__2].i, q__1.i = + alpha->r * x[i__2].i + alpha->i * x[i__2].r; + temp1.r = q__1.r, temp1.i = q__1.i; + temp2.r = 0.f, temp2.i = 0.f; + 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; + q__2.r = temp1.r * a[i__5].r - temp1.i * a[i__5].i, + q__2.i = temp1.r * a[i__5].i + temp1.i * a[i__5] + .r; + q__1.r = y[i__3].r + q__2.r, q__1.i = y[i__3].i + q__2.i; + y[i__2].r = q__1.r, y[i__2].i = q__1.i; + r_cnjg(&q__3, &a[l + i__ + j * a_dim1]); + i__2 = i__; + q__2.r = q__3.r * x[i__2].r - q__3.i * x[i__2].i, q__2.i = + q__3.r * x[i__2].i + q__3.i * x[i__2].r; + q__1.r = temp2.r + q__2.r, q__1.i = temp2.i + q__2.i; + temp2.r = q__1.r, temp2.i = q__1.i; +/* L50: */ + } + i__4 = j; + i__2 = j; + i__3 = kplus1 + j * a_dim1; + r__1 = a[i__3].r; + q__3.r = r__1 * temp1.r, q__3.i = r__1 * temp1.i; + q__2.r = y[i__2].r + q__3.r, q__2.i = y[i__2].i + q__3.i; + q__4.r = alpha->r * temp2.r - alpha->i * temp2.i, q__4.i = + alpha->r * temp2.i + alpha->i * temp2.r; + q__1.r = q__2.r + q__4.r, q__1.i = q__2.i + q__4.i; + y[i__4].r = q__1.r, y[i__4].i = q__1.i; +/* L60: */ + } + } else { + jx = kx; + jy = ky; + i__1 = *n; + for (j = 1; j <= i__1; ++j) { + i__4 = jx; + q__1.r = alpha->r * x[i__4].r - alpha->i * x[i__4].i, q__1.i = + alpha->r * x[i__4].i + alpha->i * x[i__4].r; + temp1.r = q__1.r, temp1.i = q__1.i; + temp2.r = 0.f, temp2.i = 0.f; + 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; + q__2.r = temp1.r * a[i__5].r - temp1.i * a[i__5].i, + q__2.i = temp1.r * a[i__5].i + temp1.i * a[i__5] + .r; + q__1.r = y[i__2].r + q__2.r, q__1.i = y[i__2].i + q__2.i; + y[i__4].r = q__1.r, y[i__4].i = q__1.i; + r_cnjg(&q__3, &a[l + i__ + j * a_dim1]); + i__4 = ix; + q__2.r = q__3.r * x[i__4].r - q__3.i * x[i__4].i, q__2.i = + q__3.r * x[i__4].i + q__3.i * x[i__4].r; + q__1.r = temp2.r + q__2.r, q__1.i = temp2.i + q__2.i; + temp2.r = q__1.r, temp2.i = q__1.i; + ix += *incx; + iy += *incy; +/* L70: */ + } + i__3 = jy; + i__4 = jy; + i__2 = kplus1 + j * a_dim1; + r__1 = a[i__2].r; + q__3.r = r__1 * temp1.r, q__3.i = r__1 * temp1.i; + q__2.r = y[i__4].r + q__3.r, q__2.i = y[i__4].i + q__3.i; + q__4.r = alpha->r * temp2.r - alpha->i * temp2.i, q__4.i = + alpha->r * temp2.i + alpha->i * temp2.r; + q__1.r = q__2.r + q__4.r, q__1.i = q__2.i + q__4.i; + y[i__3].r = q__1.r, y[i__3].i = q__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; + q__1.r = alpha->r * x[i__3].r - alpha->i * x[i__3].i, q__1.i = + alpha->r * x[i__3].i + alpha->i * x[i__3].r; + temp1.r = q__1.r, temp1.i = q__1.i; + temp2.r = 0.f, temp2.i = 0.f; + i__3 = j; + i__4 = j; + i__2 = j * a_dim1 + 1; + r__1 = a[i__2].r; + q__2.r = r__1 * temp1.r, q__2.i = r__1 * temp1.i; + q__1.r = y[i__4].r + q__2.r, q__1.i = y[i__4].i + q__2.i; + y[i__3].r = q__1.r, y[i__3].i = q__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; + q__2.r = temp1.r * a[i__5].r - temp1.i * a[i__5].i, + q__2.i = temp1.r * a[i__5].i + temp1.i * a[i__5] + .r; + q__1.r = y[i__2].r + q__2.r, q__1.i = y[i__2].i + q__2.i; + y[i__4].r = q__1.r, y[i__4].i = q__1.i; + r_cnjg(&q__3, &a[l + i__ + j * a_dim1]); + i__4 = i__; + q__2.r = q__3.r * x[i__4].r - q__3.i * x[i__4].i, q__2.i = + q__3.r * x[i__4].i + q__3.i * x[i__4].r; + q__1.r = temp2.r + q__2.r, q__1.i = temp2.i + q__2.i; + temp2.r = q__1.r, temp2.i = q__1.i; +/* L90: */ + } + i__3 = j; + i__4 = j; + q__2.r = alpha->r * temp2.r - alpha->i * temp2.i, q__2.i = + alpha->r * temp2.i + alpha->i * temp2.r; + q__1.r = y[i__4].r + q__2.r, q__1.i = y[i__4].i + q__2.i; + y[i__3].r = q__1.r, y[i__3].i = q__1.i; +/* L100: */ + } + } else { + jx = kx; + jy = ky; + i__1 = *n; + for (j = 1; j <= i__1; ++j) { + i__3 = jx; + q__1.r = alpha->r * x[i__3].r - alpha->i * x[i__3].i, q__1.i = + alpha->r * x[i__3].i + alpha->i * x[i__3].r; + temp1.r = q__1.r, temp1.i = q__1.i; + temp2.r = 0.f, temp2.i = 0.f; + i__3 = jy; + i__4 = jy; + i__2 = j * a_dim1 + 1; + r__1 = a[i__2].r; + q__2.r = r__1 * temp1.r, q__2.i = r__1 * temp1.i; + q__1.r = y[i__4].r + q__2.r, q__1.i = y[i__4].i + q__2.i; + y[i__3].r = q__1.r, y[i__3].i = q__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; + q__2.r = temp1.r * a[i__5].r - temp1.i * a[i__5].i, + q__2.i = temp1.r * a[i__5].i + temp1.i * a[i__5] + .r; + q__1.r = y[i__2].r + q__2.r, q__1.i = y[i__2].i + q__2.i; + y[i__4].r = q__1.r, y[i__4].i = q__1.i; + r_cnjg(&q__3, &a[l + i__ + j * a_dim1]); + i__4 = ix; + q__2.r = q__3.r * x[i__4].r - q__3.i * x[i__4].i, q__2.i = + q__3.r * x[i__4].i + q__3.i * x[i__4].r; + q__1.r = temp2.r + q__2.r, q__1.i = temp2.i + q__2.i; + temp2.r = q__1.r, temp2.i = q__1.i; +/* L110: */ + } + i__3 = jy; + i__4 = jy; + q__2.r = alpha->r * temp2.r - alpha->i * temp2.i, q__2.i = + alpha->r * temp2.i + alpha->i * temp2.r; + q__1.r = y[i__4].r + q__2.r, q__1.i = y[i__4].i + q__2.i; + y[i__3].r = q__1.r, y[i__3].i = q__1.i; + jx += *incx; + jy += *incy; +/* L120: */ + } + } + } + + return 0; + +/* End of CHBMV . */ + +} /* chbmv_ */ + diff --git a/blas/f2c/chpmv.c b/blas/f2c/chpmv.c new file mode 100644 index 000000000..65bab1c7f --- /dev/null +++ b/blas/f2c/chpmv.c @@ -0,0 +1,438 @@ +/* chpmv.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 chpmv_(char *uplo, integer *n, complex *alpha, complex * + ap, complex *x, integer *incx, complex *beta, complex *y, integer * + incy, ftnlen uplo_len) +{ + /* System generated locals */ + integer i__1, i__2, i__3, i__4, i__5; + real r__1; + complex q__1, q__2, q__3, q__4; + + /* Builtin functions */ + void r_cnjg(complex *, complex *); + + /* Local variables */ + integer i__, j, k, kk, ix, iy, jx, jy, kx, ky, info; + complex temp1, temp2; + extern logical lsame_(char *, char *, ftnlen, ftnlen); + extern /* Subroutine */ int xerbla_(char *, integer *, ftnlen); + +/* .. Scalar Arguments .. */ +/* .. */ +/* .. Array Arguments .. */ +/* .. */ + +/* Purpose */ +/* ======= */ + +/* CHPMV 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 matrix, supplied in packed form. */ + +/* Arguments */ +/* ========== */ + +/* UPLO - CHARACTER*1. */ +/* On entry, UPLO specifies whether the upper or lower */ +/* triangular part of the matrix A is supplied in the packed */ +/* array AP as follows: */ + +/* UPLO = 'U' or 'u' The upper triangular part of A is */ +/* supplied in AP. */ + +/* UPLO = 'L' or 'l' The lower triangular part of A is */ +/* supplied in AP. */ + +/* Unchanged on exit. */ + +/* N - INTEGER. */ +/* On entry, N specifies the order of the matrix A. */ +/* N must be at least zero. */ +/* Unchanged on exit. */ + +/* ALPHA - COMPLEX . */ +/* On entry, ALPHA specifies the scalar alpha. */ +/* Unchanged on exit. */ + +/* AP - COMPLEX array of DIMENSION at least */ +/* ( ( n*( n + 1 ) )/2 ). */ +/* Before entry with UPLO = 'U' or 'u', the array AP must */ +/* contain the upper triangular part of the hermitian matrix */ +/* packed sequentially, column by column, so that AP( 1 ) */ +/* contains a( 1, 1 ), AP( 2 ) and AP( 3 ) contain a( 1, 2 ) */ +/* and a( 2, 2 ) respectively, and so on. */ +/* Before entry with UPLO = 'L' or 'l', the array AP must */ +/* contain the lower triangular part of the hermitian matrix */ +/* packed sequentially, column by column, so that AP( 1 ) */ +/* contains a( 1, 1 ), AP( 2 ) and AP( 3 ) contain a( 2, 1 ) */ +/* and a( 3, 1 ) respectively, and so on. */ +/* Note that the imaginary parts of the diagonal elements need */ +/* not be set and are assumed to be zero. */ +/* Unchanged on exit. */ + +/* X - COMPLEX array of dimension at least */ +/* ( 1 + ( n - 1 )*abs( INCX ) ). */ +/* Before entry, the incremented array X must contain the n */ +/* element 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 . */ +/* On entry, BETA specifies the scalar beta. When BETA is */ +/* supplied as zero then Y need not be set on input. */ +/* Unchanged on exit. */ + +/* Y - COMPLEX array of dimension at least */ +/* ( 1 + ( n - 1 )*abs( INCY ) ). */ +/* Before entry, the incremented array Y must contain the n */ +/* element 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. */ + +/* 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 */ + --y; + --x; + --ap; + + /* Function Body */ + info = 0; + if (! lsame_(uplo, "U", (ftnlen)1, (ftnlen)1) && ! lsame_(uplo, "L", ( + ftnlen)1, (ftnlen)1)) { + info = 1; + } else if (*n < 0) { + info = 2; + } else if (*incx == 0) { + info = 6; + } else if (*incy == 0) { + info = 9; + } + if (info != 0) { + xerbla_("CHPMV ", &info, (ftnlen)6); + return 0; + } + +/* Quick return if possible. */ + + if (*n == 0 || (alpha->r == 0.f && alpha->i == 0.f && (beta->r == 1.f && + beta->i == 0.f))) { + 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 AP */ +/* are accessed sequentially with one pass through AP. */ + +/* First form y := beta*y. */ + + if (beta->r != 1.f || beta->i != 0.f) { + if (*incy == 1) { + if (beta->r == 0.f && beta->i == 0.f) { + i__1 = *n; + for (i__ = 1; i__ <= i__1; ++i__) { + i__2 = i__; + y[i__2].r = 0.f, y[i__2].i = 0.f; +/* L10: */ + } + } else { + i__1 = *n; + for (i__ = 1; i__ <= i__1; ++i__) { + i__2 = i__; + i__3 = i__; + q__1.r = beta->r * y[i__3].r - beta->i * y[i__3].i, + q__1.i = beta->r * y[i__3].i + beta->i * y[i__3] + .r; + y[i__2].r = q__1.r, y[i__2].i = q__1.i; +/* L20: */ + } + } + } else { + iy = ky; + if (beta->r == 0.f && beta->i == 0.f) { + i__1 = *n; + for (i__ = 1; i__ <= i__1; ++i__) { + i__2 = iy; + y[i__2].r = 0.f, y[i__2].i = 0.f; + iy += *incy; +/* L30: */ + } + } else { + i__1 = *n; + for (i__ = 1; i__ <= i__1; ++i__) { + i__2 = iy; + i__3 = iy; + q__1.r = beta->r * y[i__3].r - beta->i * y[i__3].i, + q__1.i = beta->r * y[i__3].i + beta->i * y[i__3] + .r; + y[i__2].r = q__1.r, y[i__2].i = q__1.i; + iy += *incy; +/* L40: */ + } + } + } + } + if (alpha->r == 0.f && alpha->i == 0.f) { + return 0; + } + kk = 1; + if (lsame_(uplo, "U", (ftnlen)1, (ftnlen)1)) { + +/* Form y when AP contains the upper triangle. */ + + if (*incx == 1 && *incy == 1) { + i__1 = *n; + for (j = 1; j <= i__1; ++j) { + i__2 = j; + q__1.r = alpha->r * x[i__2].r - alpha->i * x[i__2].i, q__1.i = + alpha->r * x[i__2].i + alpha->i * x[i__2].r; + temp1.r = q__1.r, temp1.i = q__1.i; + temp2.r = 0.f, temp2.i = 0.f; + k = kk; + i__2 = j - 1; + for (i__ = 1; i__ <= i__2; ++i__) { + i__3 = i__; + i__4 = i__; + i__5 = k; + q__2.r = temp1.r * ap[i__5].r - temp1.i * ap[i__5].i, + q__2.i = temp1.r * ap[i__5].i + temp1.i * ap[i__5] + .r; + q__1.r = y[i__4].r + q__2.r, q__1.i = y[i__4].i + q__2.i; + y[i__3].r = q__1.r, y[i__3].i = q__1.i; + r_cnjg(&q__3, &ap[k]); + i__3 = i__; + q__2.r = q__3.r * x[i__3].r - q__3.i * x[i__3].i, q__2.i = + q__3.r * x[i__3].i + q__3.i * x[i__3].r; + q__1.r = temp2.r + q__2.r, q__1.i = temp2.i + q__2.i; + temp2.r = q__1.r, temp2.i = q__1.i; + ++k; +/* L50: */ + } + i__2 = j; + i__3 = j; + i__4 = kk + j - 1; + r__1 = ap[i__4].r; + q__3.r = r__1 * temp1.r, q__3.i = r__1 * temp1.i; + q__2.r = y[i__3].r + q__3.r, q__2.i = y[i__3].i + q__3.i; + q__4.r = alpha->r * temp2.r - alpha->i * temp2.i, q__4.i = + alpha->r * temp2.i + alpha->i * temp2.r; + q__1.r = q__2.r + q__4.r, q__1.i = q__2.i + q__4.i; + y[i__2].r = q__1.r, y[i__2].i = q__1.i; + kk += j; +/* L60: */ + } + } else { + jx = kx; + jy = ky; + i__1 = *n; + for (j = 1; j <= i__1; ++j) { + i__2 = jx; + q__1.r = alpha->r * x[i__2].r - alpha->i * x[i__2].i, q__1.i = + alpha->r * x[i__2].i + alpha->i * x[i__2].r; + temp1.r = q__1.r, temp1.i = q__1.i; + temp2.r = 0.f, temp2.i = 0.f; + ix = kx; + iy = ky; + i__2 = kk + j - 2; + for (k = kk; k <= i__2; ++k) { + i__3 = iy; + i__4 = iy; + i__5 = k; + q__2.r = temp1.r * ap[i__5].r - temp1.i * ap[i__5].i, + q__2.i = temp1.r * ap[i__5].i + temp1.i * ap[i__5] + .r; + q__1.r = y[i__4].r + q__2.r, q__1.i = y[i__4].i + q__2.i; + y[i__3].r = q__1.r, y[i__3].i = q__1.i; + r_cnjg(&q__3, &ap[k]); + i__3 = ix; + q__2.r = q__3.r * x[i__3].r - q__3.i * x[i__3].i, q__2.i = + q__3.r * x[i__3].i + q__3.i * x[i__3].r; + q__1.r = temp2.r + q__2.r, q__1.i = temp2.i + q__2.i; + temp2.r = q__1.r, temp2.i = q__1.i; + ix += *incx; + iy += *incy; +/* L70: */ + } + i__2 = jy; + i__3 = jy; + i__4 = kk + j - 1; + r__1 = ap[i__4].r; + q__3.r = r__1 * temp1.r, q__3.i = r__1 * temp1.i; + q__2.r = y[i__3].r + q__3.r, q__2.i = y[i__3].i + q__3.i; + q__4.r = alpha->r * temp2.r - alpha->i * temp2.i, q__4.i = + alpha->r * temp2.i + alpha->i * temp2.r; + q__1.r = q__2.r + q__4.r, q__1.i = q__2.i + q__4.i; + y[i__2].r = q__1.r, y[i__2].i = q__1.i; + jx += *incx; + jy += *incy; + kk += j; +/* L80: */ + } + } + } else { + +/* Form y when AP contains the lower triangle. */ + + if (*incx == 1 && *incy == 1) { + i__1 = *n; + for (j = 1; j <= i__1; ++j) { + i__2 = j; + q__1.r = alpha->r * x[i__2].r - alpha->i * x[i__2].i, q__1.i = + alpha->r * x[i__2].i + alpha->i * x[i__2].r; + temp1.r = q__1.r, temp1.i = q__1.i; + temp2.r = 0.f, temp2.i = 0.f; + i__2 = j; + i__3 = j; + i__4 = kk; + r__1 = ap[i__4].r; + q__2.r = r__1 * temp1.r, q__2.i = r__1 * temp1.i; + q__1.r = y[i__3].r + q__2.r, q__1.i = y[i__3].i + q__2.i; + y[i__2].r = q__1.r, y[i__2].i = q__1.i; + k = kk + 1; + i__2 = *n; + for (i__ = j + 1; i__ <= i__2; ++i__) { + i__3 = i__; + i__4 = i__; + i__5 = k; + q__2.r = temp1.r * ap[i__5].r - temp1.i * ap[i__5].i, + q__2.i = temp1.r * ap[i__5].i + temp1.i * ap[i__5] + .r; + q__1.r = y[i__4].r + q__2.r, q__1.i = y[i__4].i + q__2.i; + y[i__3].r = q__1.r, y[i__3].i = q__1.i; + r_cnjg(&q__3, &ap[k]); + i__3 = i__; + q__2.r = q__3.r * x[i__3].r - q__3.i * x[i__3].i, q__2.i = + q__3.r * x[i__3].i + q__3.i * x[i__3].r; + q__1.r = temp2.r + q__2.r, q__1.i = temp2.i + q__2.i; + temp2.r = q__1.r, temp2.i = q__1.i; + ++k; +/* L90: */ + } + i__2 = j; + i__3 = j; + q__2.r = alpha->r * temp2.r - alpha->i * temp2.i, q__2.i = + alpha->r * temp2.i + alpha->i * temp2.r; + q__1.r = y[i__3].r + q__2.r, q__1.i = y[i__3].i + q__2.i; + y[i__2].r = q__1.r, y[i__2].i = q__1.i; + kk += *n - j + 1; +/* L100: */ + } + } else { + jx = kx; + jy = ky; + i__1 = *n; + for (j = 1; j <= i__1; ++j) { + i__2 = jx; + q__1.r = alpha->r * x[i__2].r - alpha->i * x[i__2].i, q__1.i = + alpha->r * x[i__2].i + alpha->i * x[i__2].r; + temp1.r = q__1.r, temp1.i = q__1.i; + temp2.r = 0.f, temp2.i = 0.f; + i__2 = jy; + i__3 = jy; + i__4 = kk; + r__1 = ap[i__4].r; + q__2.r = r__1 * temp1.r, q__2.i = r__1 * temp1.i; + q__1.r = y[i__3].r + q__2.r, q__1.i = y[i__3].i + q__2.i; + y[i__2].r = q__1.r, y[i__2].i = q__1.i; + ix = jx; + iy = jy; + i__2 = kk + *n - j; + for (k = kk + 1; k <= i__2; ++k) { + ix += *incx; + iy += *incy; + i__3 = iy; + i__4 = iy; + i__5 = k; + q__2.r = temp1.r * ap[i__5].r - temp1.i * ap[i__5].i, + q__2.i = temp1.r * ap[i__5].i + temp1.i * ap[i__5] + .r; + q__1.r = y[i__4].r + q__2.r, q__1.i = y[i__4].i + q__2.i; + y[i__3].r = q__1.r, y[i__3].i = q__1.i; + r_cnjg(&q__3, &ap[k]); + i__3 = ix; + q__2.r = q__3.r * x[i__3].r - q__3.i * x[i__3].i, q__2.i = + q__3.r * x[i__3].i + q__3.i * x[i__3].r; + q__1.r = temp2.r + q__2.r, q__1.i = temp2.i + q__2.i; + temp2.r = q__1.r, temp2.i = q__1.i; +/* L110: */ + } + i__2 = jy; + i__3 = jy; + q__2.r = alpha->r * temp2.r - alpha->i * temp2.i, q__2.i = + alpha->r * temp2.i + alpha->i * temp2.r; + q__1.r = y[i__3].r + q__2.r, q__1.i = y[i__3].i + q__2.i; + y[i__2].r = q__1.r, y[i__2].i = q__1.i; + jx += *incx; + jy += *incy; + kk += *n - j + 1; +/* L120: */ + } + } + } + + return 0; + +/* End of CHPMV . */ + +} /* chpmv_ */ + diff --git a/blas/f2c/complexdots.c b/blas/f2c/complexdots.c new file mode 100644 index 000000000..a856a231c --- /dev/null +++ b/blas/f2c/complexdots.c @@ -0,0 +1,84 @@ +/* This file has been modified to use the standard gfortran calling + convention, rather than the f2c calling convention. + + It does not require -ff2c when compiled with gfortran. +*/ + +/* complexdots.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" + +complex cdotc_(integer *n, complex *cx, integer + *incx, complex *cy, integer *incy) +{ + complex res; + extern /* Subroutine */ int cdotcw_(integer *, complex *, integer *, + complex *, integer *, complex *); + + /* Parameter adjustments */ + --cy; + --cx; + + /* Function Body */ + cdotcw_(n, &cx[1], incx, &cy[1], incy, &res); + return res; +} /* cdotc_ */ + +complex cdotu_(integer *n, complex *cx, integer + *incx, complex *cy, integer *incy) +{ + complex res; + extern /* Subroutine */ int cdotuw_(integer *, complex *, integer *, + complex *, integer *, complex *); + + /* Parameter adjustments */ + --cy; + --cx; + + /* Function Body */ + cdotuw_(n, &cx[1], incx, &cy[1], incy, &res); + return res; +} /* cdotu_ */ + +doublecomplex zdotc_(integer *n, doublecomplex *cx, integer *incx, + doublecomplex *cy, integer *incy) +{ + doublecomplex res; + extern /* Subroutine */ int zdotcw_(integer *, doublecomplex *, integer *, + doublecomplex *, integer *, doublecomplex *); + + /* Parameter adjustments */ + --cy; + --cx; + + /* Function Body */ + zdotcw_(n, &cx[1], incx, &cy[1], incy, &res); + return res; +} /* zdotc_ */ + +doublecomplex zdotu_(integer *n, doublecomplex *cx, integer *incx, + doublecomplex *cy, integer *incy) +{ + doublecomplex res; + extern /* Subroutine */ int zdotuw_(integer *, doublecomplex *, integer *, + doublecomplex *, integer *, doublecomplex *); + + /* Parameter adjustments */ + --cy; + --cx; + + /* Function Body */ + zdotuw_(n, &cx[1], incx, &cy[1], incy, &res); + return res; +} /* zdotu_ */ + diff --git a/blas/f2c/ctbmv.c b/blas/f2c/ctbmv.c new file mode 100644 index 000000000..790fd581f --- /dev/null +++ b/blas/f2c/ctbmv.c @@ -0,0 +1,647 @@ +/* ctbmv.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 ctbmv_(char *uplo, char *trans, char *diag, integer *n, + integer *k, complex *a, integer *lda, complex *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, i__5; + complex q__1, q__2, q__3; + + /* Builtin functions */ + void r_cnjg(complex *, complex *); + + /* Local variables */ + integer i__, j, l, ix, jx, kx, info; + complex temp; + extern logical lsame_(char *, char *, ftnlen, ftnlen); + integer kplus1; + extern /* Subroutine */ int xerbla_(char *, integer *, ftnlen); + logical noconj, nounit; + +/* .. Scalar Arguments .. */ +/* .. */ +/* .. Array Arguments .. */ +/* .. */ + +/* Purpose */ +/* ======= */ + +/* CTBMV performs one of the matrix-vector operations */ + +/* x := A*x, or x := A'*x, or x := conjg( 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 := conjg( 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 - COMPLEX 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 - COMPLEX 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_("CTBMV ", &info, (ftnlen)6); + return 0; + } + +/* Quick return if possible. */ + + if (*n == 0) { + return 0; + } + + noconj = lsame_(trans, "T", (ftnlen)1, (ftnlen)1); + 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) { + i__2 = j; + if (x[i__2].r != 0.f || x[i__2].i != 0.f) { + i__2 = j; + temp.r = x[i__2].r, temp.i = x[i__2].i; + 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; + q__2.r = temp.r * a[i__5].r - temp.i * a[i__5].i, + q__2.i = temp.r * a[i__5].i + temp.i * a[ + i__5].r; + q__1.r = x[i__3].r + q__2.r, q__1.i = x[i__3].i + + q__2.i; + x[i__2].r = q__1.r, x[i__2].i = q__1.i; +/* L10: */ + } + if (nounit) { + i__4 = j; + i__2 = j; + i__3 = kplus1 + j * a_dim1; + q__1.r = x[i__2].r * a[i__3].r - x[i__2].i * a[ + i__3].i, q__1.i = x[i__2].r * a[i__3].i + + x[i__2].i * a[i__3].r; + x[i__4].r = q__1.r, x[i__4].i = q__1.i; + } + } +/* L20: */ + } + } else { + jx = kx; + i__1 = *n; + for (j = 1; j <= i__1; ++j) { + i__4 = jx; + if (x[i__4].r != 0.f || x[i__4].i != 0.f) { + i__4 = jx; + temp.r = x[i__4].r, temp.i = x[i__4].i; + 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__) { + i__4 = ix; + i__2 = ix; + i__5 = l + i__ + j * a_dim1; + q__2.r = temp.r * a[i__5].r - temp.i * a[i__5].i, + q__2.i = temp.r * a[i__5].i + temp.i * a[ + i__5].r; + q__1.r = x[i__2].r + q__2.r, q__1.i = x[i__2].i + + q__2.i; + x[i__4].r = q__1.r, x[i__4].i = q__1.i; + ix += *incx; +/* L30: */ + } + if (nounit) { + i__3 = jx; + i__4 = jx; + i__2 = kplus1 + j * a_dim1; + q__1.r = x[i__4].r * a[i__2].r - x[i__4].i * a[ + i__2].i, q__1.i = x[i__4].r * a[i__2].i + + x[i__4].i * a[i__2].r; + x[i__3].r = q__1.r, x[i__3].i = q__1.i; + } + } + jx += *incx; + if (j > *k) { + kx += *incx; + } +/* L40: */ + } + } + } else { + if (*incx == 1) { + for (j = *n; j >= 1; --j) { + i__1 = j; + if (x[i__1].r != 0.f || x[i__1].i != 0.f) { + i__1 = j; + temp.r = x[i__1].r, temp.i = x[i__1].i; + 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__) { + i__1 = i__; + i__3 = i__; + i__2 = l + i__ + j * a_dim1; + q__2.r = temp.r * a[i__2].r - temp.i * a[i__2].i, + q__2.i = temp.r * a[i__2].i + temp.i * a[ + i__2].r; + q__1.r = x[i__3].r + q__2.r, q__1.i = x[i__3].i + + q__2.i; + x[i__1].r = q__1.r, x[i__1].i = q__1.i; +/* L50: */ + } + if (nounit) { + i__4 = j; + i__1 = j; + i__3 = j * a_dim1 + 1; + q__1.r = x[i__1].r * a[i__3].r - x[i__1].i * a[ + i__3].i, q__1.i = x[i__1].r * a[i__3].i + + x[i__1].i * a[i__3].r; + x[i__4].r = q__1.r, x[i__4].i = q__1.i; + } + } +/* L60: */ + } + } else { + kx += (*n - 1) * *incx; + jx = kx; + for (j = *n; j >= 1; --j) { + i__4 = jx; + if (x[i__4].r != 0.f || x[i__4].i != 0.f) { + i__4 = jx; + temp.r = x[i__4].r, temp.i = x[i__4].i; + 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__) { + i__4 = ix; + i__1 = ix; + i__2 = l + i__ + j * a_dim1; + q__2.r = temp.r * a[i__2].r - temp.i * a[i__2].i, + q__2.i = temp.r * a[i__2].i + temp.i * a[ + i__2].r; + q__1.r = x[i__1].r + q__2.r, q__1.i = x[i__1].i + + q__2.i; + x[i__4].r = q__1.r, x[i__4].i = q__1.i; + ix -= *incx; +/* L70: */ + } + if (nounit) { + i__3 = jx; + i__4 = jx; + i__1 = j * a_dim1 + 1; + q__1.r = x[i__4].r * a[i__1].r - x[i__4].i * a[ + i__1].i, q__1.i = x[i__4].r * a[i__1].i + + x[i__4].i * a[i__1].r; + x[i__3].r = q__1.r, x[i__3].i = q__1.i; + } + } + jx -= *incx; + if (*n - j >= *k) { + kx -= *incx; + } +/* L80: */ + } + } + } + } else { + +/* Form x := A'*x or x := conjg( A' )*x. */ + + if (lsame_(uplo, "U", (ftnlen)1, (ftnlen)1)) { + kplus1 = *k + 1; + if (*incx == 1) { + for (j = *n; j >= 1; --j) { + i__3 = j; + temp.r = x[i__3].r, temp.i = x[i__3].i; + l = kplus1 - j; + if (noconj) { + if (nounit) { + i__3 = kplus1 + j * a_dim1; + q__1.r = temp.r * a[i__3].r - temp.i * a[i__3].i, + q__1.i = temp.r * a[i__3].i + temp.i * a[ + i__3].r; + temp.r = q__1.r, temp.i = q__1.i; + } +/* Computing MAX */ + i__4 = 1, i__1 = j - *k; + i__3 = max(i__4,i__1); + for (i__ = j - 1; i__ >= i__3; --i__) { + i__4 = l + i__ + j * a_dim1; + i__1 = i__; + q__2.r = a[i__4].r * x[i__1].r - a[i__4].i * x[ + i__1].i, q__2.i = a[i__4].r * x[i__1].i + + a[i__4].i * x[i__1].r; + q__1.r = temp.r + q__2.r, q__1.i = temp.i + + q__2.i; + temp.r = q__1.r, temp.i = q__1.i; +/* L90: */ + } + } else { + if (nounit) { + r_cnjg(&q__2, &a[kplus1 + j * a_dim1]); + q__1.r = temp.r * q__2.r - temp.i * q__2.i, + q__1.i = temp.r * q__2.i + temp.i * + q__2.r; + temp.r = q__1.r, temp.i = q__1.i; + } +/* Computing MAX */ + i__4 = 1, i__1 = j - *k; + i__3 = max(i__4,i__1); + for (i__ = j - 1; i__ >= i__3; --i__) { + r_cnjg(&q__3, &a[l + i__ + j * a_dim1]); + i__4 = i__; + q__2.r = q__3.r * x[i__4].r - q__3.i * x[i__4].i, + q__2.i = q__3.r * x[i__4].i + q__3.i * x[ + i__4].r; + q__1.r = temp.r + q__2.r, q__1.i = temp.i + + q__2.i; + temp.r = q__1.r, temp.i = q__1.i; +/* L100: */ + } + } + i__3 = j; + x[i__3].r = temp.r, x[i__3].i = temp.i; +/* L110: */ + } + } else { + kx += (*n - 1) * *incx; + jx = kx; + for (j = *n; j >= 1; --j) { + i__3 = jx; + temp.r = x[i__3].r, temp.i = x[i__3].i; + kx -= *incx; + ix = kx; + l = kplus1 - j; + if (noconj) { + if (nounit) { + i__3 = kplus1 + j * a_dim1; + q__1.r = temp.r * a[i__3].r - temp.i * a[i__3].i, + q__1.i = temp.r * a[i__3].i + temp.i * a[ + i__3].r; + temp.r = q__1.r, temp.i = q__1.i; + } +/* Computing MAX */ + i__4 = 1, i__1 = j - *k; + i__3 = max(i__4,i__1); + for (i__ = j - 1; i__ >= i__3; --i__) { + i__4 = l + i__ + j * a_dim1; + i__1 = ix; + q__2.r = a[i__4].r * x[i__1].r - a[i__4].i * x[ + i__1].i, q__2.i = a[i__4].r * x[i__1].i + + a[i__4].i * x[i__1].r; + q__1.r = temp.r + q__2.r, q__1.i = temp.i + + q__2.i; + temp.r = q__1.r, temp.i = q__1.i; + ix -= *incx; +/* L120: */ + } + } else { + if (nounit) { + r_cnjg(&q__2, &a[kplus1 + j * a_dim1]); + q__1.r = temp.r * q__2.r - temp.i * q__2.i, + q__1.i = temp.r * q__2.i + temp.i * + q__2.r; + temp.r = q__1.r, temp.i = q__1.i; + } +/* Computing MAX */ + i__4 = 1, i__1 = j - *k; + i__3 = max(i__4,i__1); + for (i__ = j - 1; i__ >= i__3; --i__) { + r_cnjg(&q__3, &a[l + i__ + j * a_dim1]); + i__4 = ix; + q__2.r = q__3.r * x[i__4].r - q__3.i * x[i__4].i, + q__2.i = q__3.r * x[i__4].i + q__3.i * x[ + i__4].r; + q__1.r = temp.r + q__2.r, q__1.i = temp.i + + q__2.i; + temp.r = q__1.r, temp.i = q__1.i; + ix -= *incx; +/* L130: */ + } + } + i__3 = jx; + x[i__3].r = temp.r, x[i__3].i = temp.i; + jx -= *incx; +/* L140: */ + } + } + } else { + if (*incx == 1) { + i__3 = *n; + for (j = 1; j <= i__3; ++j) { + i__4 = j; + temp.r = x[i__4].r, temp.i = x[i__4].i; + l = 1 - j; + if (noconj) { + if (nounit) { + i__4 = j * a_dim1 + 1; + q__1.r = temp.r * a[i__4].r - temp.i * a[i__4].i, + q__1.i = temp.r * a[i__4].i + temp.i * a[ + i__4].r; + temp.r = q__1.r, temp.i = q__1.i; + } +/* Computing MIN */ + i__1 = *n, i__2 = j + *k; + i__4 = min(i__1,i__2); + for (i__ = j + 1; i__ <= i__4; ++i__) { + i__1 = l + i__ + j * a_dim1; + i__2 = i__; + q__2.r = a[i__1].r * x[i__2].r - a[i__1].i * x[ + i__2].i, q__2.i = a[i__1].r * x[i__2].i + + a[i__1].i * x[i__2].r; + q__1.r = temp.r + q__2.r, q__1.i = temp.i + + q__2.i; + temp.r = q__1.r, temp.i = q__1.i; +/* L150: */ + } + } else { + if (nounit) { + r_cnjg(&q__2, &a[j * a_dim1 + 1]); + q__1.r = temp.r * q__2.r - temp.i * q__2.i, + q__1.i = temp.r * q__2.i + temp.i * + q__2.r; + temp.r = q__1.r, temp.i = q__1.i; + } +/* Computing MIN */ + i__1 = *n, i__2 = j + *k; + i__4 = min(i__1,i__2); + for (i__ = j + 1; i__ <= i__4; ++i__) { + r_cnjg(&q__3, &a[l + i__ + j * a_dim1]); + i__1 = i__; + q__2.r = q__3.r * x[i__1].r - q__3.i * x[i__1].i, + q__2.i = q__3.r * x[i__1].i + q__3.i * x[ + i__1].r; + q__1.r = temp.r + q__2.r, q__1.i = temp.i + + q__2.i; + temp.r = q__1.r, temp.i = q__1.i; +/* L160: */ + } + } + i__4 = j; + x[i__4].r = temp.r, x[i__4].i = temp.i; +/* L170: */ + } + } else { + jx = kx; + i__3 = *n; + for (j = 1; j <= i__3; ++j) { + i__4 = jx; + temp.r = x[i__4].r, temp.i = x[i__4].i; + kx += *incx; + ix = kx; + l = 1 - j; + if (noconj) { + if (nounit) { + i__4 = j * a_dim1 + 1; + q__1.r = temp.r * a[i__4].r - temp.i * a[i__4].i, + q__1.i = temp.r * a[i__4].i + temp.i * a[ + i__4].r; + temp.r = q__1.r, temp.i = q__1.i; + } +/* Computing MIN */ + i__1 = *n, i__2 = j + *k; + i__4 = min(i__1,i__2); + for (i__ = j + 1; i__ <= i__4; ++i__) { + i__1 = l + i__ + j * a_dim1; + i__2 = ix; + q__2.r = a[i__1].r * x[i__2].r - a[i__1].i * x[ + i__2].i, q__2.i = a[i__1].r * x[i__2].i + + a[i__1].i * x[i__2].r; + q__1.r = temp.r + q__2.r, q__1.i = temp.i + + q__2.i; + temp.r = q__1.r, temp.i = q__1.i; + ix += *incx; +/* L180: */ + } + } else { + if (nounit) { + r_cnjg(&q__2, &a[j * a_dim1 + 1]); + q__1.r = temp.r * q__2.r - temp.i * q__2.i, + q__1.i = temp.r * q__2.i + temp.i * + q__2.r; + temp.r = q__1.r, temp.i = q__1.i; + } +/* Computing MIN */ + i__1 = *n, i__2 = j + *k; + i__4 = min(i__1,i__2); + for (i__ = j + 1; i__ <= i__4; ++i__) { + r_cnjg(&q__3, &a[l + i__ + j * a_dim1]); + i__1 = ix; + q__2.r = q__3.r * x[i__1].r - q__3.i * x[i__1].i, + q__2.i = q__3.r * x[i__1].i + q__3.i * x[ + i__1].r; + q__1.r = temp.r + q__2.r, q__1.i = temp.i + + q__2.i; + temp.r = q__1.r, temp.i = q__1.i; + ix += *incx; +/* L190: */ + } + } + i__4 = jx; + x[i__4].r = temp.r, x[i__4].i = temp.i; + jx += *incx; +/* L200: */ + } + } + } + } + + return 0; + +/* End of CTBMV . */ + +} /* ctbmv_ */ + diff --git a/blas/f2c/d_cnjg.c b/blas/f2c/d_cnjg.c new file mode 100644 index 000000000..623090c6b --- /dev/null +++ b/blas/f2c/d_cnjg.c @@ -0,0 +1,6 @@ +#include "datatypes.h" + +void d_cnjg(doublecomplex *r, doublecomplex *z) { + r->r = z->r; + r->i = -(z->i); +} diff --git a/blas/f2c/datatypes.h b/blas/f2c/datatypes.h new file mode 100644 index 000000000..63232b246 --- /dev/null +++ b/blas/f2c/datatypes.h @@ -0,0 +1,24 @@ +/* This contains a limited subset of the typedefs exposed by f2c + for use by the Eigen BLAS C-only implementation. +*/ + +#ifndef __EIGEN_DATATYPES_H__ +#define __EIGEN_DATATYPES_H__ + +typedef int integer; +typedef unsigned int uinteger; +typedef float real; +typedef double doublereal; +typedef struct { real r, i; } complex; +typedef struct { doublereal r, i; } doublecomplex; +typedef int ftnlen; +typedef int logical; + +#define abs(x) ((x) >= 0 ? (x) : -(x)) +#define dabs(x) (doublereal)abs(x) +#define min(a,b) ((a) <= (b) ? (a) : (b)) +#define max(a,b) ((a) >= (b) ? (a) : (b)) +#define dmin(a,b) (doublereal)min(a,b) +#define dmax(a,b) (doublereal)max(a,b) + +#endif diff --git a/blas/f2c/drotm.c b/blas/f2c/drotm.c new file mode 100644 index 000000000..17a779b74 --- /dev/null +++ b/blas/f2c/drotm.c @@ -0,0 +1,215 @@ +/* drotm.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 drotm_(integer *n, doublereal *dx, integer *incx, + doublereal *dy, integer *incy, doublereal *dparam) +{ + /* Initialized data */ + + static doublereal zero = 0.; + static doublereal two = 2.; + + /* System generated locals */ + integer i__1, i__2; + + /* Local variables */ + integer i__; + doublereal w, z__; + integer kx, ky; + doublereal dh11, dh12, dh21, dh22, dflag; + integer nsteps; + +/* .. Scalar Arguments .. */ +/* .. */ +/* .. Array Arguments .. */ +/* .. */ + +/* Purpose */ +/* ======= */ + +/* APPLY THE MODIFIED GIVENS TRANSFORMATION, H, TO THE 2 BY N MATRIX */ + +/* (DX**T) , WHERE **T INDICATES TRANSPOSE. THE ELEMENTS OF DX ARE IN */ +/* (DY**T) */ + +/* DX(LX+I*INCX), I = 0 TO N-1, WHERE LX = 1 IF INCX .GE. 0, ELSE */ +/* LX = (-INCX)*N, AND SIMILARLY FOR SY USING LY AND INCY. */ +/* WITH DPARAM(1)=DFLAG, H HAS ONE OF THE FOLLOWING FORMS.. */ + +/* DFLAG=-1.D0 DFLAG=0.D0 DFLAG=1.D0 DFLAG=-2.D0 */ + +/* (DH11 DH12) (1.D0 DH12) (DH11 1.D0) (1.D0 0.D0) */ +/* H=( ) ( ) ( ) ( ) */ +/* (DH21 DH22), (DH21 1.D0), (-1.D0 DH22), (0.D0 1.D0). */ +/* SEE DROTMG FOR A DESCRIPTION OF DATA STORAGE IN DPARAM. */ + +/* Arguments */ +/* ========= */ + +/* N (input) INTEGER */ +/* number of elements in input vector(s) */ + +/* DX (input/output) DOUBLE PRECISION array, dimension N */ +/* double precision vector with N elements */ + +/* INCX (input) INTEGER */ +/* storage spacing between elements of DX */ + +/* DY (input/output) DOUBLE PRECISION array, dimension N */ +/* double precision vector with N elements */ + +/* INCY (input) INTEGER */ +/* storage spacing between elements of DY */ + +/* DPARAM (input/output) DOUBLE PRECISION array, dimension 5 */ +/* DPARAM(1)=DFLAG */ +/* DPARAM(2)=DH11 */ +/* DPARAM(3)=DH21 */ +/* DPARAM(4)=DH12 */ +/* DPARAM(5)=DH22 */ + +/* ===================================================================== */ + +/* .. Local Scalars .. */ +/* .. */ +/* .. Data statements .. */ + /* Parameter adjustments */ + --dparam; + --dy; + --dx; + + /* Function Body */ +/* .. */ + + dflag = dparam[1]; + if (*n <= 0 || dflag + two == zero) { + goto L140; + } + if (! (*incx == *incy && *incx > 0)) { + goto L70; + } + + nsteps = *n * *incx; + if (dflag < 0.) { + goto L50; + } else if (dflag == 0) { + goto L10; + } else { + goto L30; + } +L10: + dh12 = dparam[4]; + dh21 = dparam[3]; + i__1 = nsteps; + i__2 = *incx; + for (i__ = 1; i__2 < 0 ? i__ >= i__1 : i__ <= i__1; i__ += i__2) { + w = dx[i__]; + z__ = dy[i__]; + dx[i__] = w + z__ * dh12; + dy[i__] = w * dh21 + z__; +/* L20: */ + } + goto L140; +L30: + dh11 = dparam[2]; + dh22 = dparam[5]; + i__2 = nsteps; + i__1 = *incx; + for (i__ = 1; i__1 < 0 ? i__ >= i__2 : i__ <= i__2; i__ += i__1) { + w = dx[i__]; + z__ = dy[i__]; + dx[i__] = w * dh11 + z__; + dy[i__] = -w + dh22 * z__; +/* L40: */ + } + goto L140; +L50: + dh11 = dparam[2]; + dh12 = dparam[4]; + dh21 = dparam[3]; + dh22 = dparam[5]; + i__1 = nsteps; + i__2 = *incx; + for (i__ = 1; i__2 < 0 ? i__ >= i__1 : i__ <= i__1; i__ += i__2) { + w = dx[i__]; + z__ = dy[i__]; + dx[i__] = w * dh11 + z__ * dh12; + dy[i__] = w * dh21 + z__ * dh22; +/* L60: */ + } + goto L140; +L70: + kx = 1; + ky = 1; + if (*incx < 0) { + kx = (1 - *n) * *incx + 1; + } + if (*incy < 0) { + ky = (1 - *n) * *incy + 1; + } + + if (dflag < 0.) { + goto L120; + } else if (dflag == 0) { + goto L80; + } else { + goto L100; + } +L80: + dh12 = dparam[4]; + dh21 = dparam[3]; + i__2 = *n; + for (i__ = 1; i__ <= i__2; ++i__) { + w = dx[kx]; + z__ = dy[ky]; + dx[kx] = w + z__ * dh12; + dy[ky] = w * dh21 + z__; + kx += *incx; + ky += *incy; +/* L90: */ + } + goto L140; +L100: + dh11 = dparam[2]; + dh22 = dparam[5]; + i__2 = *n; + for (i__ = 1; i__ <= i__2; ++i__) { + w = dx[kx]; + z__ = dy[ky]; + dx[kx] = w * dh11 + z__; + dy[ky] = -w + dh22 * z__; + kx += *incx; + ky += *incy; +/* L110: */ + } + goto L140; +L120: + dh11 = dparam[2]; + dh12 = dparam[4]; + dh21 = dparam[3]; + dh22 = dparam[5]; + i__2 = *n; + for (i__ = 1; i__ <= i__2; ++i__) { + w = dx[kx]; + z__ = dy[ky]; + dx[kx] = w * dh11 + z__ * dh12; + dy[ky] = w * dh21 + z__ * dh22; + kx += *incx; + ky += *incy; +/* L130: */ + } +L140: + return 0; +} /* drotm_ */ + diff --git a/blas/f2c/drotmg.c b/blas/f2c/drotmg.c new file mode 100644 index 000000000..a63eb1083 --- /dev/null +++ b/blas/f2c/drotmg.c @@ -0,0 +1,293 @@ +/* drotmg.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 drotmg_(doublereal *dd1, doublereal *dd2, doublereal * + dx1, doublereal *dy1, doublereal *dparam) +{ + /* Initialized data */ + + static doublereal zero = 0.; + static doublereal one = 1.; + static doublereal two = 2.; + static doublereal gam = 4096.; + static doublereal gamsq = 16777216.; + static doublereal rgamsq = 5.9604645e-8; + + /* Format strings */ + static char fmt_120[] = ""; + static char fmt_150[] = ""; + static char fmt_180[] = ""; + static char fmt_210[] = ""; + + /* System generated locals */ + doublereal d__1; + + /* Local variables */ + doublereal du, dp1, dp2, dq1, dq2, dh11, dh12, dh21, dh22; + integer igo; + doublereal dflag, dtemp; + + /* Assigned format variables */ + static char *igo_fmt; + +/* .. Scalar Arguments .. */ +/* .. */ +/* .. Array Arguments .. */ +/* .. */ + +/* Purpose */ +/* ======= */ + +/* CONSTRUCT THE MODIFIED GIVENS TRANSFORMATION MATRIX H WHICH ZEROS */ +/* THE SECOND COMPONENT OF THE 2-VECTOR (DSQRT(DD1)*DX1,DSQRT(DD2)* */ +/* DY2)**T. */ +/* WITH DPARAM(1)=DFLAG, H HAS ONE OF THE FOLLOWING FORMS.. */ + +/* DFLAG=-1.D0 DFLAG=0.D0 DFLAG=1.D0 DFLAG=-2.D0 */ + +/* (DH11 DH12) (1.D0 DH12) (DH11 1.D0) (1.D0 0.D0) */ +/* H=( ) ( ) ( ) ( ) */ +/* (DH21 DH22), (DH21 1.D0), (-1.D0 DH22), (0.D0 1.D0). */ +/* LOCATIONS 2-4 OF DPARAM CONTAIN DH11, DH21, DH12, AND DH22 */ +/* RESPECTIVELY. (VALUES OF 1.D0, -1.D0, OR 0.D0 IMPLIED BY THE */ +/* VALUE OF DPARAM(1) ARE NOT STORED IN DPARAM.) */ + +/* THE VALUES OF GAMSQ AND RGAMSQ SET IN THE DATA STATEMENT MAY BE */ +/* INEXACT. THIS IS OK AS THEY ARE ONLY USED FOR TESTING THE SIZE */ +/* OF DD1 AND DD2. ALL ACTUAL SCALING OF DATA IS DONE USING GAM. */ + + +/* Arguments */ +/* ========= */ + +/* DD1 (input/output) DOUBLE PRECISION */ + +/* DD2 (input/output) DOUBLE PRECISION */ + +/* DX1 (input/output) DOUBLE PRECISION */ + +/* DY1 (input) DOUBLE PRECISION */ + +/* DPARAM (input/output) DOUBLE PRECISION array, dimension 5 */ +/* DPARAM(1)=DFLAG */ +/* DPARAM(2)=DH11 */ +/* DPARAM(3)=DH21 */ +/* DPARAM(4)=DH12 */ +/* DPARAM(5)=DH22 */ + +/* ===================================================================== */ + +/* .. Local Scalars .. */ +/* .. */ +/* .. Intrinsic Functions .. */ +/* .. */ +/* .. Data statements .. */ + + /* Parameter adjustments */ + --dparam; + + /* Function Body */ +/* .. */ + if (! (*dd1 < zero)) { + goto L10; + } +/* GO ZERO-H-D-AND-DX1.. */ + goto L60; +L10: +/* CASE-DD1-NONNEGATIVE */ + dp2 = *dd2 * *dy1; + if (! (dp2 == zero)) { + goto L20; + } + dflag = -two; + goto L260; +/* REGULAR-CASE.. */ +L20: + dp1 = *dd1 * *dx1; + dq2 = dp2 * *dy1; + dq1 = dp1 * *dx1; + + if (! (abs(dq1) > abs(dq2))) { + goto L40; + } + dh21 = -(*dy1) / *dx1; + dh12 = dp2 / dp1; + + du = one - dh12 * dh21; + + if (! (du <= zero)) { + goto L30; + } +/* GO ZERO-H-D-AND-DX1.. */ + goto L60; +L30: + dflag = zero; + *dd1 /= du; + *dd2 /= du; + *dx1 *= du; +/* GO SCALE-CHECK.. */ + goto L100; +L40: + if (! (dq2 < zero)) { + goto L50; + } +/* GO ZERO-H-D-AND-DX1.. */ + goto L60; +L50: + dflag = one; + dh11 = dp1 / dp2; + dh22 = *dx1 / *dy1; + du = one + dh11 * dh22; + dtemp = *dd2 / du; + *dd2 = *dd1 / du; + *dd1 = dtemp; + *dx1 = *dy1 * du; +/* GO SCALE-CHECK */ + goto L100; +/* PROCEDURE..ZERO-H-D-AND-DX1.. */ +L60: + dflag = -one; + dh11 = zero; + dh12 = zero; + dh21 = zero; + dh22 = zero; + + *dd1 = zero; + *dd2 = zero; + *dx1 = zero; +/* RETURN.. */ + goto L220; +/* PROCEDURE..FIX-H.. */ +L70: + if (! (dflag >= zero)) { + goto L90; + } + + if (! (dflag == zero)) { + goto L80; + } + dh11 = one; + dh22 = one; + dflag = -one; + goto L90; +L80: + dh21 = -one; + dh12 = one; + dflag = -one; +L90: + switch (igo) { + case 0: goto L120; + case 1: goto L150; + case 2: goto L180; + case 3: goto L210; + } +/* PROCEDURE..SCALE-CHECK */ +L100: +L110: + if (! (*dd1 <= rgamsq)) { + goto L130; + } + if (*dd1 == zero) { + goto L160; + } + igo = 0; + igo_fmt = fmt_120; +/* FIX-H.. */ + goto L70; +L120: +/* Computing 2nd power */ + d__1 = gam; + *dd1 *= d__1 * d__1; + *dx1 /= gam; + dh11 /= gam; + dh12 /= gam; + goto L110; +L130: +L140: + if (! (*dd1 >= gamsq)) { + goto L160; + } + igo = 1; + igo_fmt = fmt_150; +/* FIX-H.. */ + goto L70; +L150: +/* Computing 2nd power */ + d__1 = gam; + *dd1 /= d__1 * d__1; + *dx1 *= gam; + dh11 *= gam; + dh12 *= gam; + goto L140; +L160: +L170: + if (! (abs(*dd2) <= rgamsq)) { + goto L190; + } + if (*dd2 == zero) { + goto L220; + } + igo = 2; + igo_fmt = fmt_180; +/* FIX-H.. */ + goto L70; +L180: +/* Computing 2nd power */ + d__1 = gam; + *dd2 *= d__1 * d__1; + dh21 /= gam; + dh22 /= gam; + goto L170; +L190: +L200: + if (! (abs(*dd2) >= gamsq)) { + goto L220; + } + igo = 3; + igo_fmt = fmt_210; +/* FIX-H.. */ + goto L70; +L210: +/* Computing 2nd power */ + d__1 = gam; + *dd2 /= d__1 * d__1; + dh21 *= gam; + dh22 *= gam; + goto L200; +L220: + if (dflag < 0.) { + goto L250; + } else if (dflag == 0) { + goto L230; + } else { + goto L240; + } +L230: + dparam[3] = dh21; + dparam[4] = dh12; + goto L260; +L240: + dparam[2] = dh11; + dparam[5] = dh22; + goto L260; +L250: + dparam[2] = dh11; + dparam[3] = dh21; + dparam[4] = dh12; + dparam[5] = dh22; +L260: + dparam[1] = dflag; + return 0; +} /* drotmg_ */ + diff --git a/blas/f2c/dsbmv.c b/blas/f2c/dsbmv.c new file mode 100644 index 000000000..c6b4b21d6 --- /dev/null +++ b/blas/f2c/dsbmv.c @@ -0,0 +1,366 @@ +/* dsbmv.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 dsbmv_(char *uplo, integer *n, integer *k, doublereal * + alpha, doublereal *a, integer *lda, doublereal *x, integer *incx, + doublereal *beta, doublereal *y, integer *incy, ftnlen uplo_len) +{ + /* System generated locals */ + integer a_dim1, a_offset, i__1, i__2, i__3, i__4; + + /* Local variables */ + integer i__, j, l, ix, iy, jx, jy, kx, ky, info; + doublereal temp1, temp2; + extern logical lsame_(char *, char *, ftnlen, ftnlen); + integer kplus1; + extern /* Subroutine */ int xerbla_(char *, integer *, ftnlen); + +/* .. Scalar Arguments .. */ +/* .. */ +/* .. Array Arguments .. */ +/* .. */ + +/* Purpose */ +/* ======= */ + +/* DSBMV 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 symmetric 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 - DOUBLE PRECISION. */ +/* On entry, ALPHA specifies the scalar alpha. */ +/* 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 symmetric 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 symmetric 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 symmetric 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 symmetric 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 */ + +/* 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 */ +/* 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 - DOUBLE PRECISION. */ +/* On entry, BETA specifies the scalar beta. */ +/* Unchanged on exit. */ + +/* Y - DOUBLE PRECISION 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", (ftnlen)1, (ftnlen)1) && ! lsame_(uplo, "L", ( + ftnlen)1, (ftnlen)1)) { + 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_("DSBMV ", &info, (ftnlen)6); + return 0; + } + +/* Quick return if possible. */ + + if (*n == 0 || (*alpha == 0. && *beta == 1.)) { + 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 != 1.) { + if (*incy == 1) { + if (*beta == 0.) { + i__1 = *n; + for (i__ = 1; i__ <= i__1; ++i__) { + y[i__] = 0.; +/* L10: */ + } + } else { + i__1 = *n; + for (i__ = 1; i__ <= i__1; ++i__) { + y[i__] = *beta * y[i__]; +/* L20: */ + } + } + } else { + iy = ky; + if (*beta == 0.) { + i__1 = *n; + for (i__ = 1; i__ <= i__1; ++i__) { + y[iy] = 0.; + iy += *incy; +/* L30: */ + } + } else { + i__1 = *n; + for (i__ = 1; i__ <= i__1; ++i__) { + y[iy] = *beta * y[iy]; + iy += *incy; +/* L40: */ + } + } + } + } + if (*alpha == 0.) { + return 0; + } + if (lsame_(uplo, "U", (ftnlen)1, (ftnlen)1)) { + +/* 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) { + temp1 = *alpha * x[j]; + temp2 = 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__) { + y[i__] += temp1 * a[l + i__ + j * a_dim1]; + temp2 += a[l + i__ + j * a_dim1] * x[i__]; +/* L50: */ + } + y[j] = y[j] + temp1 * a[kplus1 + j * a_dim1] + *alpha * temp2; +/* L60: */ + } + } else { + jx = kx; + jy = ky; + i__1 = *n; + for (j = 1; j <= i__1; ++j) { + temp1 = *alpha * x[jx]; + temp2 = 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__) { + y[iy] += temp1 * a[l + i__ + j * a_dim1]; + temp2 += a[l + i__ + j * a_dim1] * x[ix]; + ix += *incx; + iy += *incy; +/* L70: */ + } + y[jy] = y[jy] + temp1 * a[kplus1 + j * a_dim1] + *alpha * + temp2; + 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) { + temp1 = *alpha * x[j]; + temp2 = 0.; + y[j] += temp1 * a[j * a_dim1 + 1]; + 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__) { + y[i__] += temp1 * a[l + i__ + j * a_dim1]; + temp2 += a[l + i__ + j * a_dim1] * x[i__]; +/* L90: */ + } + y[j] += *alpha * temp2; +/* L100: */ + } + } else { + jx = kx; + jy = ky; + i__1 = *n; + for (j = 1; j <= i__1; ++j) { + temp1 = *alpha * x[jx]; + temp2 = 0.; + y[jy] += temp1 * a[j * a_dim1 + 1]; + 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; + y[iy] += temp1 * a[l + i__ + j * a_dim1]; + temp2 += a[l + i__ + j * a_dim1] * x[ix]; +/* L110: */ + } + y[jy] += *alpha * temp2; + jx += *incx; + jy += *incy; +/* L120: */ + } + } + } + + return 0; + +/* End of DSBMV . */ + +} /* dsbmv_ */ + diff --git a/blas/f2c/dspmv.c b/blas/f2c/dspmv.c new file mode 100644 index 000000000..0b4e92d5c --- /dev/null +++ b/blas/f2c/dspmv.c @@ -0,0 +1,316 @@ +/* dspmv.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 dspmv_(char *uplo, integer *n, doublereal *alpha, + doublereal *ap, doublereal *x, integer *incx, doublereal *beta, + doublereal *y, integer *incy, ftnlen uplo_len) +{ + /* System generated locals */ + integer i__1, i__2; + + /* Local variables */ + integer i__, j, k, kk, ix, iy, jx, jy, kx, ky, info; + doublereal temp1, temp2; + extern logical lsame_(char *, char *, ftnlen, ftnlen); + extern /* Subroutine */ int xerbla_(char *, integer *, ftnlen); + +/* .. Scalar Arguments .. */ +/* .. */ +/* .. Array Arguments .. */ +/* .. */ + +/* Purpose */ +/* ======= */ + +/* DSPMV 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 symmetric matrix, supplied in packed form. */ + +/* Arguments */ +/* ========== */ + +/* UPLO - CHARACTER*1. */ +/* On entry, UPLO specifies whether the upper or lower */ +/* triangular part of the matrix A is supplied in the packed */ +/* array AP as follows: */ + +/* UPLO = 'U' or 'u' The upper triangular part of A is */ +/* supplied in AP. */ + +/* UPLO = 'L' or 'l' The lower triangular part of A is */ +/* supplied in AP. */ + +/* Unchanged on exit. */ + +/* N - INTEGER. */ +/* On entry, N specifies the order of the matrix A. */ +/* N must be at least zero. */ +/* Unchanged on exit. */ + +/* ALPHA - DOUBLE PRECISION. */ +/* On entry, ALPHA specifies the scalar alpha. */ +/* Unchanged on exit. */ + +/* AP - DOUBLE PRECISION array of DIMENSION at least */ +/* ( ( n*( n + 1 ) )/2 ). */ +/* Before entry with UPLO = 'U' or 'u', the array AP must */ +/* contain the upper triangular part of the symmetric matrix */ +/* packed sequentially, column by column, so that AP( 1 ) */ +/* contains a( 1, 1 ), AP( 2 ) and AP( 3 ) contain a( 1, 2 ) */ +/* and a( 2, 2 ) respectively, and so on. */ +/* Before entry with UPLO = 'L' or 'l', the array AP must */ +/* contain the lower triangular part of the symmetric matrix */ +/* packed sequentially, column by column, so that AP( 1 ) */ +/* contains a( 1, 1 ), AP( 2 ) and AP( 3 ) contain a( 2, 1 ) */ +/* and a( 3, 1 ) respectively, and so on. */ +/* 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. */ +/* 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 - DOUBLE PRECISION. */ +/* On entry, BETA specifies the scalar beta. When BETA is */ +/* supplied as zero then Y need not be set on input. */ +/* Unchanged on exit. */ + +/* Y - DOUBLE PRECISION array of dimension at least */ +/* ( 1 + ( n - 1 )*abs( INCY ) ). */ +/* Before entry, the incremented array Y must contain the n */ +/* element 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. */ + +/* 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 .. */ +/* .. */ + +/* Test the input parameters. */ + + /* Parameter adjustments */ + --y; + --x; + --ap; + + /* Function Body */ + info = 0; + if (! lsame_(uplo, "U", (ftnlen)1, (ftnlen)1) && ! lsame_(uplo, "L", ( + ftnlen)1, (ftnlen)1)) { + info = 1; + } else if (*n < 0) { + info = 2; + } else if (*incx == 0) { + info = 6; + } else if (*incy == 0) { + info = 9; + } + if (info != 0) { + xerbla_("DSPMV ", &info, (ftnlen)6); + return 0; + } + +/* Quick return if possible. */ + + if (*n == 0 || (*alpha == 0. && *beta == 1.)) { + 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 AP */ +/* are accessed sequentially with one pass through AP. */ + +/* First form y := beta*y. */ + + if (*beta != 1.) { + if (*incy == 1) { + if (*beta == 0.) { + i__1 = *n; + for (i__ = 1; i__ <= i__1; ++i__) { + y[i__] = 0.; +/* L10: */ + } + } else { + i__1 = *n; + for (i__ = 1; i__ <= i__1; ++i__) { + y[i__] = *beta * y[i__]; +/* L20: */ + } + } + } else { + iy = ky; + if (*beta == 0.) { + i__1 = *n; + for (i__ = 1; i__ <= i__1; ++i__) { + y[iy] = 0.; + iy += *incy; +/* L30: */ + } + } else { + i__1 = *n; + for (i__ = 1; i__ <= i__1; ++i__) { + y[iy] = *beta * y[iy]; + iy += *incy; +/* L40: */ + } + } + } + } + if (*alpha == 0.) { + return 0; + } + kk = 1; + if (lsame_(uplo, "U", (ftnlen)1, (ftnlen)1)) { + +/* Form y when AP contains the upper triangle. */ + + if (*incx == 1 && *incy == 1) { + i__1 = *n; + for (j = 1; j <= i__1; ++j) { + temp1 = *alpha * x[j]; + temp2 = 0.; + k = kk; + i__2 = j - 1; + for (i__ = 1; i__ <= i__2; ++i__) { + y[i__] += temp1 * ap[k]; + temp2 += ap[k] * x[i__]; + ++k; +/* L50: */ + } + y[j] = y[j] + temp1 * ap[kk + j - 1] + *alpha * temp2; + kk += j; +/* L60: */ + } + } else { + jx = kx; + jy = ky; + i__1 = *n; + for (j = 1; j <= i__1; ++j) { + temp1 = *alpha * x[jx]; + temp2 = 0.; + ix = kx; + iy = ky; + i__2 = kk + j - 2; + for (k = kk; k <= i__2; ++k) { + y[iy] += temp1 * ap[k]; + temp2 += ap[k] * x[ix]; + ix += *incx; + iy += *incy; +/* L70: */ + } + y[jy] = y[jy] + temp1 * ap[kk + j - 1] + *alpha * temp2; + jx += *incx; + jy += *incy; + kk += j; +/* L80: */ + } + } + } else { + +/* Form y when AP contains the lower triangle. */ + + if (*incx == 1 && *incy == 1) { + i__1 = *n; + for (j = 1; j <= i__1; ++j) { + temp1 = *alpha * x[j]; + temp2 = 0.; + y[j] += temp1 * ap[kk]; + k = kk + 1; + i__2 = *n; + for (i__ = j + 1; i__ <= i__2; ++i__) { + y[i__] += temp1 * ap[k]; + temp2 += ap[k] * x[i__]; + ++k; +/* L90: */ + } + y[j] += *alpha * temp2; + kk += *n - j + 1; +/* L100: */ + } + } else { + jx = kx; + jy = ky; + i__1 = *n; + for (j = 1; j <= i__1; ++j) { + temp1 = *alpha * x[jx]; + temp2 = 0.; + y[jy] += temp1 * ap[kk]; + ix = jx; + iy = jy; + i__2 = kk + *n - j; + for (k = kk + 1; k <= i__2; ++k) { + ix += *incx; + iy += *incy; + y[iy] += temp1 * ap[k]; + temp2 += ap[k] * x[ix]; +/* L110: */ + } + y[jy] += *alpha * temp2; + jx += *incx; + jy += *incy; + kk += *n - j + 1; +/* L120: */ + } + } + } + + return 0; + +/* End of DSPMV . */ + +} /* dspmv_ */ + diff --git a/blas/f2c/dtbmv.c b/blas/f2c/dtbmv.c new file mode 100644 index 000000000..fdf73ebb5 --- /dev/null +++ b/blas/f2c/dtbmv.c @@ -0,0 +1,428 @@ +/* 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_ */ + diff --git a/blas/f2c/lsame.c b/blas/f2c/lsame.c new file mode 100644 index 000000000..46324d916 --- /dev/null +++ b/blas/f2c/lsame.c @@ -0,0 +1,117 @@ +/* lsame.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" + +logical lsame_(char *ca, char *cb, ftnlen ca_len, ftnlen cb_len) +{ + /* System generated locals */ + logical ret_val; + + /* Local variables */ + integer inta, intb, zcode; + + +/* -- LAPACK auxiliary routine (version 3.1) -- */ +/* Univ. of Tennessee, Univ. of California Berkeley and NAG Ltd.. */ +/* November 2006 */ + +/* .. Scalar Arguments .. */ +/* .. */ + +/* Purpose */ +/* ======= */ + +/* LSAME returns .TRUE. if CA is the same letter as CB regardless of */ +/* case. */ + +/* Arguments */ +/* ========= */ + +/* CA (input) CHARACTER*1 */ + +/* CB (input) CHARACTER*1 */ +/* CA and CB specify the single characters to be compared. */ + +/* ===================================================================== */ + +/* .. Intrinsic Functions .. */ +/* .. */ +/* .. Local Scalars .. */ +/* .. */ + +/* Test if the characters are equal */ + + ret_val = *(unsigned char *)ca == *(unsigned char *)cb; + if (ret_val) { + return ret_val; + } + +/* Now test for equivalence if both characters are alphabetic. */ + + zcode = 'Z'; + +/* Use 'Z' rather than 'A' so that ASCII can be detected on Prime */ +/* machines, on which ICHAR returns a value with bit 8 set. */ +/* ICHAR('A') on Prime machines returns 193 which is the same as */ +/* ICHAR('A') on an EBCDIC machine. */ + + inta = *(unsigned char *)ca; + intb = *(unsigned char *)cb; + + if (zcode == 90 || zcode == 122) { + +/* ASCII is assumed - ZCODE is the ASCII code of either lower or */ +/* upper case 'Z'. */ + + if (inta >= 97 && inta <= 122) { + inta += -32; + } + if (intb >= 97 && intb <= 122) { + intb += -32; + } + + } else if (zcode == 233 || zcode == 169) { + +/* EBCDIC is assumed - ZCODE is the EBCDIC code of either lower or */ +/* upper case 'Z'. */ + + if ((inta >= 129 && inta <= 137) || (inta >= 145 && inta <= 153) || + (inta >= 162 && inta <= 169)) { + inta += 64; + } + if ((intb >= 129 && intb <= 137) || (intb >= 145 && intb <= 153) || + (intb >= 162 && intb <= 169)) { + intb += 64; + } + + } else if (zcode == 218 || zcode == 250) { + +/* ASCII is assumed, on Prime machines - ZCODE is the ASCII code */ +/* plus 128 of either lower or upper case 'Z'. */ + + if (inta >= 225 && inta <= 250) { + inta += -32; + } + if (intb >= 225 && intb <= 250) { + intb += -32; + } + } + ret_val = inta == intb; + +/* RETURN */ + +/* End of LSAME */ + + return ret_val; +} /* lsame_ */ + diff --git a/blas/f2c/r_cnjg.c b/blas/f2c/r_cnjg.c new file mode 100644 index 000000000..c08182f88 --- /dev/null +++ b/blas/f2c/r_cnjg.c @@ -0,0 +1,6 @@ +#include "datatypes.h" + +void r_cnjg(complex *r, complex *z) { + r->r = z->r; + r->i = -(z->i); +} diff --git a/blas/f2c/srotm.c b/blas/f2c/srotm.c new file mode 100644 index 000000000..bd5944a99 --- /dev/null +++ b/blas/f2c/srotm.c @@ -0,0 +1,216 @@ +/* srotm.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 srotm_(integer *n, real *sx, integer *incx, real *sy, + integer *incy, real *sparam) +{ + /* Initialized data */ + + static real zero = 0.f; + static real two = 2.f; + + /* System generated locals */ + integer i__1, i__2; + + /* Local variables */ + integer i__; + real w, z__; + integer kx, ky; + real sh11, sh12, sh21, sh22, sflag; + integer nsteps; + +/* .. Scalar Arguments .. */ +/* .. */ +/* .. Array Arguments .. */ +/* .. */ + +/* Purpose */ +/* ======= */ + +/* APPLY THE MODIFIED GIVENS TRANSFORMATION, H, TO THE 2 BY N MATRIX */ + +/* (SX**T) , WHERE **T INDICATES TRANSPOSE. THE ELEMENTS OF SX ARE IN */ +/* (DX**T) */ + +/* SX(LX+I*INCX), I = 0 TO N-1, WHERE LX = 1 IF INCX .GE. 0, ELSE */ +/* LX = (-INCX)*N, AND SIMILARLY FOR SY USING USING LY AND INCY. */ +/* WITH SPARAM(1)=SFLAG, H HAS ONE OF THE FOLLOWING FORMS.. */ + +/* SFLAG=-1.E0 SFLAG=0.E0 SFLAG=1.E0 SFLAG=-2.E0 */ + +/* (SH11 SH12) (1.E0 SH12) (SH11 1.E0) (1.E0 0.E0) */ +/* H=( ) ( ) ( ) ( ) */ +/* (SH21 SH22), (SH21 1.E0), (-1.E0 SH22), (0.E0 1.E0). */ +/* SEE SROTMG FOR A DESCRIPTION OF DATA STORAGE IN SPARAM. */ + + +/* Arguments */ +/* ========= */ + +/* N (input) INTEGER */ +/* number of elements in input vector(s) */ + +/* SX (input/output) REAL array, dimension N */ +/* double precision vector with N elements */ + +/* INCX (input) INTEGER */ +/* storage spacing between elements of SX */ + +/* SY (input/output) REAL array, dimension N */ +/* double precision vector with N elements */ + +/* INCY (input) INTEGER */ +/* storage spacing between elements of SY */ + +/* SPARAM (input/output) REAL array, dimension 5 */ +/* SPARAM(1)=SFLAG */ +/* SPARAM(2)=SH11 */ +/* SPARAM(3)=SH21 */ +/* SPARAM(4)=SH12 */ +/* SPARAM(5)=SH22 */ + +/* ===================================================================== */ + +/* .. Local Scalars .. */ +/* .. */ +/* .. Data statements .. */ + /* Parameter adjustments */ + --sparam; + --sy; + --sx; + + /* Function Body */ +/* .. */ + + sflag = sparam[1]; + if (*n <= 0 || sflag + two == zero) { + goto L140; + } + if (! (*incx == *incy && *incx > 0)) { + goto L70; + } + + nsteps = *n * *incx; + if (sflag < 0.f) { + goto L50; + } else if (sflag == 0) { + goto L10; + } else { + goto L30; + } +L10: + sh12 = sparam[4]; + sh21 = sparam[3]; + i__1 = nsteps; + i__2 = *incx; + for (i__ = 1; i__2 < 0 ? i__ >= i__1 : i__ <= i__1; i__ += i__2) { + w = sx[i__]; + z__ = sy[i__]; + sx[i__] = w + z__ * sh12; + sy[i__] = w * sh21 + z__; +/* L20: */ + } + goto L140; +L30: + sh11 = sparam[2]; + sh22 = sparam[5]; + i__2 = nsteps; + i__1 = *incx; + for (i__ = 1; i__1 < 0 ? i__ >= i__2 : i__ <= i__2; i__ += i__1) { + w = sx[i__]; + z__ = sy[i__]; + sx[i__] = w * sh11 + z__; + sy[i__] = -w + sh22 * z__; +/* L40: */ + } + goto L140; +L50: + sh11 = sparam[2]; + sh12 = sparam[4]; + sh21 = sparam[3]; + sh22 = sparam[5]; + i__1 = nsteps; + i__2 = *incx; + for (i__ = 1; i__2 < 0 ? i__ >= i__1 : i__ <= i__1; i__ += i__2) { + w = sx[i__]; + z__ = sy[i__]; + sx[i__] = w * sh11 + z__ * sh12; + sy[i__] = w * sh21 + z__ * sh22; +/* L60: */ + } + goto L140; +L70: + kx = 1; + ky = 1; + if (*incx < 0) { + kx = (1 - *n) * *incx + 1; + } + if (*incy < 0) { + ky = (1 - *n) * *incy + 1; + } + + if (sflag < 0.f) { + goto L120; + } else if (sflag == 0) { + goto L80; + } else { + goto L100; + } +L80: + sh12 = sparam[4]; + sh21 = sparam[3]; + i__2 = *n; + for (i__ = 1; i__ <= i__2; ++i__) { + w = sx[kx]; + z__ = sy[ky]; + sx[kx] = w + z__ * sh12; + sy[ky] = w * sh21 + z__; + kx += *incx; + ky += *incy; +/* L90: */ + } + goto L140; +L100: + sh11 = sparam[2]; + sh22 = sparam[5]; + i__2 = *n; + for (i__ = 1; i__ <= i__2; ++i__) { + w = sx[kx]; + z__ = sy[ky]; + sx[kx] = w * sh11 + z__; + sy[ky] = -w + sh22 * z__; + kx += *incx; + ky += *incy; +/* L110: */ + } + goto L140; +L120: + sh11 = sparam[2]; + sh12 = sparam[4]; + sh21 = sparam[3]; + sh22 = sparam[5]; + i__2 = *n; + for (i__ = 1; i__ <= i__2; ++i__) { + w = sx[kx]; + z__ = sy[ky]; + sx[kx] = w * sh11 + z__ * sh12; + sy[ky] = w * sh21 + z__ * sh22; + kx += *incx; + ky += *incy; +/* L130: */ + } +L140: + return 0; +} /* srotm_ */ + diff --git a/blas/f2c/srotmg.c b/blas/f2c/srotmg.c new file mode 100644 index 000000000..75f789fe2 --- /dev/null +++ b/blas/f2c/srotmg.c @@ -0,0 +1,295 @@ +/* srotmg.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 srotmg_(real *sd1, real *sd2, real *sx1, real *sy1, real + *sparam) +{ + /* Initialized data */ + + static real zero = 0.f; + static real one = 1.f; + static real two = 2.f; + static real gam = 4096.f; + static real gamsq = 16777200.f; + static real rgamsq = 5.96046e-8f; + + /* Format strings */ + static char fmt_120[] = ""; + static char fmt_150[] = ""; + static char fmt_180[] = ""; + static char fmt_210[] = ""; + + /* System generated locals */ + real r__1; + + /* Local variables */ + real su, sp1, sp2, sq1, sq2, sh11, sh12, sh21, sh22; + integer igo; + real sflag, stemp; + + /* Assigned format variables */ + static char *igo_fmt; + +/* .. Scalar Arguments .. */ +/* .. */ +/* .. Array Arguments .. */ +/* .. */ + +/* Purpose */ +/* ======= */ + +/* CONSTRUCT THE MODIFIED GIVENS TRANSFORMATION MATRIX H WHICH ZEROS */ +/* THE SECOND COMPONENT OF THE 2-VECTOR (SQRT(SD1)*SX1,SQRT(SD2)* */ +/* SY2)**T. */ +/* WITH SPARAM(1)=SFLAG, H HAS ONE OF THE FOLLOWING FORMS.. */ + +/* SFLAG=-1.E0 SFLAG=0.E0 SFLAG=1.E0 SFLAG=-2.E0 */ + +/* (SH11 SH12) (1.E0 SH12) (SH11 1.E0) (1.E0 0.E0) */ +/* H=( ) ( ) ( ) ( ) */ +/* (SH21 SH22), (SH21 1.E0), (-1.E0 SH22), (0.E0 1.E0). */ +/* LOCATIONS 2-4 OF SPARAM CONTAIN SH11,SH21,SH12, AND SH22 */ +/* RESPECTIVELY. (VALUES OF 1.E0, -1.E0, OR 0.E0 IMPLIED BY THE */ +/* VALUE OF SPARAM(1) ARE NOT STORED IN SPARAM.) */ + +/* THE VALUES OF GAMSQ AND RGAMSQ SET IN THE DATA STATEMENT MAY BE */ +/* INEXACT. THIS IS OK AS THEY ARE ONLY USED FOR TESTING THE SIZE */ +/* OF SD1 AND SD2. ALL ACTUAL SCALING OF DATA IS DONE USING GAM. */ + + +/* Arguments */ +/* ========= */ + + +/* SD1 (input/output) REAL */ + +/* SD2 (input/output) REAL */ + +/* SX1 (input/output) REAL */ + +/* SY1 (input) REAL */ + + +/* SPARAM (input/output) REAL array, dimension 5 */ +/* SPARAM(1)=SFLAG */ +/* SPARAM(2)=SH11 */ +/* SPARAM(3)=SH21 */ +/* SPARAM(4)=SH12 */ +/* SPARAM(5)=SH22 */ + +/* ===================================================================== */ + +/* .. Local Scalars .. */ +/* .. */ +/* .. Intrinsic Functions .. */ +/* .. */ +/* .. Data statements .. */ + + /* Parameter adjustments */ + --sparam; + + /* Function Body */ +/* .. */ + if (! (*sd1 < zero)) { + goto L10; + } +/* GO ZERO-H-D-AND-SX1.. */ + goto L60; +L10: +/* CASE-SD1-NONNEGATIVE */ + sp2 = *sd2 * *sy1; + if (! (sp2 == zero)) { + goto L20; + } + sflag = -two; + goto L260; +/* REGULAR-CASE.. */ +L20: + sp1 = *sd1 * *sx1; + sq2 = sp2 * *sy1; + sq1 = sp1 * *sx1; + + if (! (dabs(sq1) > dabs(sq2))) { + goto L40; + } + sh21 = -(*sy1) / *sx1; + sh12 = sp2 / sp1; + + su = one - sh12 * sh21; + + if (! (su <= zero)) { + goto L30; + } +/* GO ZERO-H-D-AND-SX1.. */ + goto L60; +L30: + sflag = zero; + *sd1 /= su; + *sd2 /= su; + *sx1 *= su; +/* GO SCALE-CHECK.. */ + goto L100; +L40: + if (! (sq2 < zero)) { + goto L50; + } +/* GO ZERO-H-D-AND-SX1.. */ + goto L60; +L50: + sflag = one; + sh11 = sp1 / sp2; + sh22 = *sx1 / *sy1; + su = one + sh11 * sh22; + stemp = *sd2 / su; + *sd2 = *sd1 / su; + *sd1 = stemp; + *sx1 = *sy1 * su; +/* GO SCALE-CHECK */ + goto L100; +/* PROCEDURE..ZERO-H-D-AND-SX1.. */ +L60: + sflag = -one; + sh11 = zero; + sh12 = zero; + sh21 = zero; + sh22 = zero; + + *sd1 = zero; + *sd2 = zero; + *sx1 = zero; +/* RETURN.. */ + goto L220; +/* PROCEDURE..FIX-H.. */ +L70: + if (! (sflag >= zero)) { + goto L90; + } + + if (! (sflag == zero)) { + goto L80; + } + sh11 = one; + sh22 = one; + sflag = -one; + goto L90; +L80: + sh21 = -one; + sh12 = one; + sflag = -one; +L90: + switch (igo) { + case 0: goto L120; + case 1: goto L150; + case 2: goto L180; + case 3: goto L210; + } +/* PROCEDURE..SCALE-CHECK */ +L100: +L110: + if (! (*sd1 <= rgamsq)) { + goto L130; + } + if (*sd1 == zero) { + goto L160; + } + igo = 0; + igo_fmt = fmt_120; +/* FIX-H.. */ + goto L70; +L120: +/* Computing 2nd power */ + r__1 = gam; + *sd1 *= r__1 * r__1; + *sx1 /= gam; + sh11 /= gam; + sh12 /= gam; + goto L110; +L130: +L140: + if (! (*sd1 >= gamsq)) { + goto L160; + } + igo = 1; + igo_fmt = fmt_150; +/* FIX-H.. */ + goto L70; +L150: +/* Computing 2nd power */ + r__1 = gam; + *sd1 /= r__1 * r__1; + *sx1 *= gam; + sh11 *= gam; + sh12 *= gam; + goto L140; +L160: +L170: + if (! (dabs(*sd2) <= rgamsq)) { + goto L190; + } + if (*sd2 == zero) { + goto L220; + } + igo = 2; + igo_fmt = fmt_180; +/* FIX-H.. */ + goto L70; +L180: +/* Computing 2nd power */ + r__1 = gam; + *sd2 *= r__1 * r__1; + sh21 /= gam; + sh22 /= gam; + goto L170; +L190: +L200: + if (! (dabs(*sd2) >= gamsq)) { + goto L220; + } + igo = 3; + igo_fmt = fmt_210; +/* FIX-H.. */ + goto L70; +L210: +/* Computing 2nd power */ + r__1 = gam; + *sd2 /= r__1 * r__1; + sh21 *= gam; + sh22 *= gam; + goto L200; +L220: + if (sflag < 0.f) { + goto L250; + } else if (sflag == 0) { + goto L230; + } else { + goto L240; + } +L230: + sparam[3] = sh21; + sparam[4] = sh12; + goto L260; +L240: + sparam[2] = sh11; + sparam[5] = sh22; + goto L260; +L250: + sparam[2] = sh11; + sparam[3] = sh21; + sparam[4] = sh12; + sparam[5] = sh22; +L260: + sparam[1] = sflag; + return 0; +} /* srotmg_ */ + diff --git a/blas/f2c/ssbmv.c b/blas/f2c/ssbmv.c new file mode 100644 index 000000000..8599325f2 --- /dev/null +++ b/blas/f2c/ssbmv.c @@ -0,0 +1,368 @@ +/* ssbmv.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 ssbmv_(char *uplo, integer *n, integer *k, real *alpha, + real *a, integer *lda, real *x, integer *incx, real *beta, real *y, + integer *incy, ftnlen uplo_len) +{ + /* System generated locals */ + integer a_dim1, a_offset, i__1, i__2, i__3, i__4; + + /* Local variables */ + integer i__, j, l, ix, iy, jx, jy, kx, ky, info; + real temp1, temp2; + extern logical lsame_(char *, char *, ftnlen, ftnlen); + integer kplus1; + extern /* Subroutine */ int xerbla_(char *, integer *, ftnlen); + +/* .. Scalar Arguments .. */ +/* .. */ +/* .. Array Arguments .. */ +/* .. */ + +/* Purpose */ +/* ======= */ + +/* SSBMV 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 symmetric 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 - REAL . */ +/* On entry, ALPHA specifies the scalar alpha. */ +/* Unchanged on exit. */ + +/* A - REAL 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 symmetric 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 symmetric 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 symmetric 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 symmetric 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 */ + +/* 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 - REAL 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 - REAL . */ +/* On entry, BETA specifies the scalar beta. */ +/* Unchanged on exit. */ + +/* Y - REAL 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. */ + +/* 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; + --y; + + /* Function Body */ + info = 0; + if (! lsame_(uplo, "U", (ftnlen)1, (ftnlen)1) && ! lsame_(uplo, "L", ( + ftnlen)1, (ftnlen)1)) { + 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_("SSBMV ", &info, (ftnlen)6); + return 0; + } + +/* Quick return if possible. */ + + if (*n == 0 || (*alpha == 0.f && *beta == 1.f)) { + 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 != 1.f) { + if (*incy == 1) { + if (*beta == 0.f) { + i__1 = *n; + for (i__ = 1; i__ <= i__1; ++i__) { + y[i__] = 0.f; +/* L10: */ + } + } else { + i__1 = *n; + for (i__ = 1; i__ <= i__1; ++i__) { + y[i__] = *beta * y[i__]; +/* L20: */ + } + } + } else { + iy = ky; + if (*beta == 0.f) { + i__1 = *n; + for (i__ = 1; i__ <= i__1; ++i__) { + y[iy] = 0.f; + iy += *incy; +/* L30: */ + } + } else { + i__1 = *n; + for (i__ = 1; i__ <= i__1; ++i__) { + y[iy] = *beta * y[iy]; + iy += *incy; +/* L40: */ + } + } + } + } + if (*alpha == 0.f) { + return 0; + } + if (lsame_(uplo, "U", (ftnlen)1, (ftnlen)1)) { + +/* 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) { + temp1 = *alpha * x[j]; + temp2 = 0.f; + 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__) { + y[i__] += temp1 * a[l + i__ + j * a_dim1]; + temp2 += a[l + i__ + j * a_dim1] * x[i__]; +/* L50: */ + } + y[j] = y[j] + temp1 * a[kplus1 + j * a_dim1] + *alpha * temp2; +/* L60: */ + } + } else { + jx = kx; + jy = ky; + i__1 = *n; + for (j = 1; j <= i__1; ++j) { + temp1 = *alpha * x[jx]; + temp2 = 0.f; + 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__) { + y[iy] += temp1 * a[l + i__ + j * a_dim1]; + temp2 += a[l + i__ + j * a_dim1] * x[ix]; + ix += *incx; + iy += *incy; +/* L70: */ + } + y[jy] = y[jy] + temp1 * a[kplus1 + j * a_dim1] + *alpha * + temp2; + 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) { + temp1 = *alpha * x[j]; + temp2 = 0.f; + y[j] += temp1 * a[j * a_dim1 + 1]; + 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__) { + y[i__] += temp1 * a[l + i__ + j * a_dim1]; + temp2 += a[l + i__ + j * a_dim1] * x[i__]; +/* L90: */ + } + y[j] += *alpha * temp2; +/* L100: */ + } + } else { + jx = kx; + jy = ky; + i__1 = *n; + for (j = 1; j <= i__1; ++j) { + temp1 = *alpha * x[jx]; + temp2 = 0.f; + y[jy] += temp1 * a[j * a_dim1 + 1]; + 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; + y[iy] += temp1 * a[l + i__ + j * a_dim1]; + temp2 += a[l + i__ + j * a_dim1] * x[ix]; +/* L110: */ + } + y[jy] += *alpha * temp2; + jx += *incx; + jy += *incy; +/* L120: */ + } + } + } + + return 0; + +/* End of SSBMV . */ + +} /* ssbmv_ */ + diff --git a/blas/f2c/sspmv.c b/blas/f2c/sspmv.c new file mode 100644 index 000000000..47858ec6c --- /dev/null +++ b/blas/f2c/sspmv.c @@ -0,0 +1,316 @@ +/* sspmv.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 sspmv_(char *uplo, integer *n, real *alpha, real *ap, + real *x, integer *incx, real *beta, real *y, integer *incy, ftnlen + uplo_len) +{ + /* System generated locals */ + integer i__1, i__2; + + /* Local variables */ + integer i__, j, k, kk, ix, iy, jx, jy, kx, ky, info; + real temp1, temp2; + extern logical lsame_(char *, char *, ftnlen, ftnlen); + extern /* Subroutine */ int xerbla_(char *, integer *, ftnlen); + +/* .. Scalar Arguments .. */ +/* .. */ +/* .. Array Arguments .. */ +/* .. */ + +/* Purpose */ +/* ======= */ + +/* SSPMV 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 symmetric matrix, supplied in packed form. */ + +/* Arguments */ +/* ========== */ + +/* UPLO - CHARACTER*1. */ +/* On entry, UPLO specifies whether the upper or lower */ +/* triangular part of the matrix A is supplied in the packed */ +/* array AP as follows: */ + +/* UPLO = 'U' or 'u' The upper triangular part of A is */ +/* supplied in AP. */ + +/* UPLO = 'L' or 'l' The lower triangular part of A is */ +/* supplied in AP. */ + +/* Unchanged on exit. */ + +/* N - INTEGER. */ +/* On entry, N specifies the order of the matrix A. */ +/* N must be at least zero. */ +/* Unchanged on exit. */ + +/* ALPHA - REAL . */ +/* On entry, ALPHA specifies the scalar alpha. */ +/* Unchanged on exit. */ + +/* AP - REAL array of DIMENSION at least */ +/* ( ( n*( n + 1 ) )/2 ). */ +/* Before entry with UPLO = 'U' or 'u', the array AP must */ +/* contain the upper triangular part of the symmetric matrix */ +/* packed sequentially, column by column, so that AP( 1 ) */ +/* contains a( 1, 1 ), AP( 2 ) and AP( 3 ) contain a( 1, 2 ) */ +/* and a( 2, 2 ) respectively, and so on. */ +/* Before entry with UPLO = 'L' or 'l', the array AP must */ +/* contain the lower triangular part of the symmetric matrix */ +/* packed sequentially, column by column, so that AP( 1 ) */ +/* contains a( 1, 1 ), AP( 2 ) and AP( 3 ) contain a( 2, 1 ) */ +/* and a( 3, 1 ) respectively, and so on. */ +/* Unchanged on exit. */ + +/* X - REAL array of dimension at least */ +/* ( 1 + ( n - 1 )*abs( INCX ) ). */ +/* Before entry, the incremented array X must contain the n */ +/* element 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 - REAL . */ +/* On entry, BETA specifies the scalar beta. When BETA is */ +/* supplied as zero then Y need not be set on input. */ +/* Unchanged on exit. */ + +/* Y - REAL array of dimension at least */ +/* ( 1 + ( n - 1 )*abs( INCY ) ). */ +/* Before entry, the incremented array Y must contain the n */ +/* element 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. */ + +/* 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 .. */ +/* .. */ + +/* Test the input parameters. */ + + /* Parameter adjustments */ + --y; + --x; + --ap; + + /* Function Body */ + info = 0; + if (! lsame_(uplo, "U", (ftnlen)1, (ftnlen)1) && ! lsame_(uplo, "L", ( + ftnlen)1, (ftnlen)1)) { + info = 1; + } else if (*n < 0) { + info = 2; + } else if (*incx == 0) { + info = 6; + } else if (*incy == 0) { + info = 9; + } + if (info != 0) { + xerbla_("SSPMV ", &info, (ftnlen)6); + return 0; + } + +/* Quick return if possible. */ + + if (*n == 0 || (*alpha == 0.f && *beta == 1.f)) { + 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 AP */ +/* are accessed sequentially with one pass through AP. */ + +/* First form y := beta*y. */ + + if (*beta != 1.f) { + if (*incy == 1) { + if (*beta == 0.f) { + i__1 = *n; + for (i__ = 1; i__ <= i__1; ++i__) { + y[i__] = 0.f; +/* L10: */ + } + } else { + i__1 = *n; + for (i__ = 1; i__ <= i__1; ++i__) { + y[i__] = *beta * y[i__]; +/* L20: */ + } + } + } else { + iy = ky; + if (*beta == 0.f) { + i__1 = *n; + for (i__ = 1; i__ <= i__1; ++i__) { + y[iy] = 0.f; + iy += *incy; +/* L30: */ + } + } else { + i__1 = *n; + for (i__ = 1; i__ <= i__1; ++i__) { + y[iy] = *beta * y[iy]; + iy += *incy; +/* L40: */ + } + } + } + } + if (*alpha == 0.f) { + return 0; + } + kk = 1; + if (lsame_(uplo, "U", (ftnlen)1, (ftnlen)1)) { + +/* Form y when AP contains the upper triangle. */ + + if (*incx == 1 && *incy == 1) { + i__1 = *n; + for (j = 1; j <= i__1; ++j) { + temp1 = *alpha * x[j]; + temp2 = 0.f; + k = kk; + i__2 = j - 1; + for (i__ = 1; i__ <= i__2; ++i__) { + y[i__] += temp1 * ap[k]; + temp2 += ap[k] * x[i__]; + ++k; +/* L50: */ + } + y[j] = y[j] + temp1 * ap[kk + j - 1] + *alpha * temp2; + kk += j; +/* L60: */ + } + } else { + jx = kx; + jy = ky; + i__1 = *n; + for (j = 1; j <= i__1; ++j) { + temp1 = *alpha * x[jx]; + temp2 = 0.f; + ix = kx; + iy = ky; + i__2 = kk + j - 2; + for (k = kk; k <= i__2; ++k) { + y[iy] += temp1 * ap[k]; + temp2 += ap[k] * x[ix]; + ix += *incx; + iy += *incy; +/* L70: */ + } + y[jy] = y[jy] + temp1 * ap[kk + j - 1] + *alpha * temp2; + jx += *incx; + jy += *incy; + kk += j; +/* L80: */ + } + } + } else { + +/* Form y when AP contains the lower triangle. */ + + if (*incx == 1 && *incy == 1) { + i__1 = *n; + for (j = 1; j <= i__1; ++j) { + temp1 = *alpha * x[j]; + temp2 = 0.f; + y[j] += temp1 * ap[kk]; + k = kk + 1; + i__2 = *n; + for (i__ = j + 1; i__ <= i__2; ++i__) { + y[i__] += temp1 * ap[k]; + temp2 += ap[k] * x[i__]; + ++k; +/* L90: */ + } + y[j] += *alpha * temp2; + kk += *n - j + 1; +/* L100: */ + } + } else { + jx = kx; + jy = ky; + i__1 = *n; + for (j = 1; j <= i__1; ++j) { + temp1 = *alpha * x[jx]; + temp2 = 0.f; + y[jy] += temp1 * ap[kk]; + ix = jx; + iy = jy; + i__2 = kk + *n - j; + for (k = kk + 1; k <= i__2; ++k) { + ix += *incx; + iy += *incy; + y[iy] += temp1 * ap[k]; + temp2 += ap[k] * x[ix]; +/* L110: */ + } + y[jy] += *alpha * temp2; + jx += *incx; + jy += *incy; + kk += *n - j + 1; +/* L120: */ + } + } + } + + return 0; + +/* End of SSPMV . */ + +} /* sspmv_ */ + diff --git a/blas/f2c/stbmv.c b/blas/f2c/stbmv.c new file mode 100644 index 000000000..fcf9ce336 --- /dev/null +++ b/blas/f2c/stbmv.c @@ -0,0 +1,428 @@ +/* stbmv.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 stbmv_(char *uplo, char *trans, char *diag, integer *n, + integer *k, real *a, integer *lda, real *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; + real temp; + extern logical lsame_(char *, char *, ftnlen, ftnlen); + integer kplus1; + extern /* Subroutine */ int xerbla_(char *, integer *, ftnlen); + logical nounit; + +/* .. Scalar Arguments .. */ +/* .. */ +/* .. Array Arguments .. */ +/* .. */ + +/* Purpose */ +/* ======= */ + +/* STBMV 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 - REAL 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 - REAL 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_("STBMV ", &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.f) { + 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.f) { + 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.f) { + 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.f) { + 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 STBMV . */ + +} /* stbmv_ */ + diff --git a/blas/f2c/zhbmv.c b/blas/f2c/zhbmv.c new file mode 100644 index 000000000..42da13dbb --- /dev/null +++ b/blas/f2c/zhbmv.c @@ -0,0 +1,488 @@ +/* zhbmv.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 zhbmv_(char *uplo, integer *n, integer *k, doublecomplex + *alpha, doublecomplex *a, integer *lda, doublecomplex *x, integer * + incx, doublecomplex *beta, doublecomplex *y, integer *incy, ftnlen + uplo_len) +{ + /* 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 *, ftnlen, ftnlen); + integer kplus1; + extern /* Subroutine */ int xerbla_(char *, integer *, ftnlen); + +/* .. 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. */ + +/* 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; + --y; + + /* Function Body */ + info = 0; + if (! lsame_(uplo, "U", (ftnlen)1, (ftnlen)1) && ! lsame_(uplo, "L", ( + ftnlen)1, (ftnlen)1)) { + 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, (ftnlen)6); + 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", (ftnlen)1, (ftnlen)1)) { + +/* 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_ */ + diff --git a/blas/f2c/zhpmv.c b/blas/f2c/zhpmv.c new file mode 100644 index 000000000..fbe2f42b3 --- /dev/null +++ b/blas/f2c/zhpmv.c @@ -0,0 +1,438 @@ +/* zhpmv.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 zhpmv_(char *uplo, integer *n, doublecomplex *alpha, + doublecomplex *ap, doublecomplex *x, integer *incx, doublecomplex * + beta, doublecomplex *y, integer *incy, ftnlen uplo_len) +{ + /* System generated locals */ + integer 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, k, kk, ix, iy, jx, jy, kx, ky, info; + doublecomplex temp1, temp2; + extern logical lsame_(char *, char *, ftnlen, ftnlen); + extern /* Subroutine */ int xerbla_(char *, integer *, ftnlen); + +/* .. Scalar Arguments .. */ +/* .. */ +/* .. Array Arguments .. */ +/* .. */ + +/* Purpose */ +/* ======= */ + +/* ZHPMV 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 matrix, supplied in packed form. */ + +/* Arguments */ +/* ========== */ + +/* UPLO - CHARACTER*1. */ +/* On entry, UPLO specifies whether the upper or lower */ +/* triangular part of the matrix A is supplied in the packed */ +/* array AP as follows: */ + +/* UPLO = 'U' or 'u' The upper triangular part of A is */ +/* supplied in AP. */ + +/* UPLO = 'L' or 'l' The lower triangular part of A is */ +/* supplied in AP. */ + +/* Unchanged on exit. */ + +/* N - INTEGER. */ +/* On entry, N specifies the order of the matrix A. */ +/* N must be at least zero. */ +/* Unchanged on exit. */ + +/* ALPHA - COMPLEX*16 . */ +/* On entry, ALPHA specifies the scalar alpha. */ +/* Unchanged on exit. */ + +/* AP - COMPLEX*16 array of DIMENSION at least */ +/* ( ( n*( n + 1 ) )/2 ). */ +/* Before entry with UPLO = 'U' or 'u', the array AP must */ +/* contain the upper triangular part of the hermitian matrix */ +/* packed sequentially, column by column, so that AP( 1 ) */ +/* contains a( 1, 1 ), AP( 2 ) and AP( 3 ) contain a( 1, 2 ) */ +/* and a( 2, 2 ) respectively, and so on. */ +/* Before entry with UPLO = 'L' or 'l', the array AP must */ +/* contain the lower triangular part of the hermitian matrix */ +/* packed sequentially, column by column, so that AP( 1 ) */ +/* contains a( 1, 1 ), AP( 2 ) and AP( 3 ) contain a( 2, 1 ) */ +/* and a( 3, 1 ) respectively, and so on. */ +/* Note that the imaginary parts of the diagonal elements need */ +/* not be set and are assumed to be zero. */ +/* 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 n */ +/* element 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. When BETA is */ +/* supplied as zero then Y need not be set on input. */ +/* 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 n */ +/* element 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. */ + +/* 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 */ + --y; + --x; + --ap; + + /* Function Body */ + info = 0; + if (! lsame_(uplo, "U", (ftnlen)1, (ftnlen)1) && ! lsame_(uplo, "L", ( + ftnlen)1, (ftnlen)1)) { + info = 1; + } else if (*n < 0) { + info = 2; + } else if (*incx == 0) { + info = 6; + } else if (*incy == 0) { + info = 9; + } + if (info != 0) { + xerbla_("ZHPMV ", &info, (ftnlen)6); + 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 AP */ +/* are accessed sequentially with one pass through AP. */ + +/* 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; + } + kk = 1; + if (lsame_(uplo, "U", (ftnlen)1, (ftnlen)1)) { + +/* Form y when AP contains the upper triangle. */ + + 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.; + k = kk; + i__2 = j - 1; + for (i__ = 1; i__ <= i__2; ++i__) { + i__3 = i__; + i__4 = i__; + i__5 = k; + z__2.r = temp1.r * ap[i__5].r - temp1.i * ap[i__5].i, + z__2.i = temp1.r * ap[i__5].i + temp1.i * ap[i__5] + .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; + d_cnjg(&z__3, &ap[k]); + i__3 = i__; + z__2.r = z__3.r * x[i__3].r - z__3.i * x[i__3].i, z__2.i = + z__3.r * x[i__3].i + z__3.i * x[i__3].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; + ++k; +/* L50: */ + } + i__2 = j; + i__3 = j; + i__4 = kk + j - 1; + d__1 = ap[i__4].r; + z__3.r = d__1 * temp1.r, z__3.i = d__1 * temp1.i; + z__2.r = y[i__3].r + z__3.r, z__2.i = y[i__3].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__2].r = z__1.r, y[i__2].i = z__1.i; + kk += j; +/* L60: */ + } + } else { + jx = kx; + jy = ky; + i__1 = *n; + for (j = 1; j <= i__1; ++j) { + i__2 = jx; + 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.; + ix = kx; + iy = ky; + i__2 = kk + j - 2; + for (k = kk; k <= i__2; ++k) { + i__3 = iy; + i__4 = iy; + i__5 = k; + z__2.r = temp1.r * ap[i__5].r - temp1.i * ap[i__5].i, + z__2.i = temp1.r * ap[i__5].i + temp1.i * ap[i__5] + .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; + d_cnjg(&z__3, &ap[k]); + i__3 = ix; + z__2.r = z__3.r * x[i__3].r - z__3.i * x[i__3].i, z__2.i = + z__3.r * x[i__3].i + z__3.i * x[i__3].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__2 = jy; + i__3 = jy; + i__4 = kk + j - 1; + d__1 = ap[i__4].r; + z__3.r = d__1 * temp1.r, z__3.i = d__1 * temp1.i; + z__2.r = y[i__3].r + z__3.r, z__2.i = y[i__3].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__2].r = z__1.r, y[i__2].i = z__1.i; + jx += *incx; + jy += *incy; + kk += j; +/* L80: */ + } + } + } else { + +/* Form y when AP contains the lower triangle. */ + + 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.; + i__2 = j; + i__3 = j; + i__4 = kk; + d__1 = ap[i__4].r; + z__2.r = d__1 * temp1.r, z__2.i = d__1 * temp1.i; + 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; + k = kk + 1; + i__2 = *n; + for (i__ = j + 1; i__ <= i__2; ++i__) { + i__3 = i__; + i__4 = i__; + i__5 = k; + z__2.r = temp1.r * ap[i__5].r - temp1.i * ap[i__5].i, + z__2.i = temp1.r * ap[i__5].i + temp1.i * ap[i__5] + .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; + d_cnjg(&z__3, &ap[k]); + i__3 = i__; + z__2.r = z__3.r * x[i__3].r - z__3.i * x[i__3].i, z__2.i = + z__3.r * x[i__3].i + z__3.i * x[i__3].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; + ++k; +/* L90: */ + } + i__2 = j; + i__3 = 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__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; + kk += *n - j + 1; +/* L100: */ + } + } else { + jx = kx; + jy = ky; + i__1 = *n; + for (j = 1; j <= i__1; ++j) { + i__2 = jx; + 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.; + i__2 = jy; + i__3 = jy; + i__4 = kk; + d__1 = ap[i__4].r; + z__2.r = d__1 * temp1.r, z__2.i = d__1 * temp1.i; + 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; + ix = jx; + iy = jy; + i__2 = kk + *n - j; + for (k = kk + 1; k <= i__2; ++k) { + ix += *incx; + iy += *incy; + i__3 = iy; + i__4 = iy; + i__5 = k; + z__2.r = temp1.r * ap[i__5].r - temp1.i * ap[i__5].i, + z__2.i = temp1.r * ap[i__5].i + temp1.i * ap[i__5] + .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; + d_cnjg(&z__3, &ap[k]); + i__3 = ix; + z__2.r = z__3.r * x[i__3].r - z__3.i * x[i__3].i, z__2.i = + z__3.r * x[i__3].i + z__3.i * x[i__3].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__2 = jy; + i__3 = 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__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; + jx += *incx; + jy += *incy; + kk += *n - j + 1; +/* L120: */ + } + } + } + + return 0; + +/* End of ZHPMV . */ + +} /* zhpmv_ */ + diff --git a/blas/f2c/ztbmv.c b/blas/f2c/ztbmv.c new file mode 100644 index 000000000..4cdcd7f88 --- /dev/null +++ b/blas/f2c/ztbmv.c @@ -0,0 +1,647 @@ +/* ztbmv.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 ztbmv_(char *uplo, char *trans, char *diag, integer *n, + integer *k, doublecomplex *a, integer *lda, doublecomplex *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, i__5; + doublecomplex z__1, z__2, z__3; + + /* Builtin functions */ + void d_cnjg(doublecomplex *, doublecomplex *); + + /* Local variables */ + integer i__, j, l, ix, jx, kx, info; + doublecomplex temp; + extern logical lsame_(char *, char *, ftnlen, ftnlen); + integer kplus1; + extern /* Subroutine */ int xerbla_(char *, integer *, ftnlen); + logical noconj, nounit; + +/* .. Scalar Arguments .. */ +/* .. */ +/* .. Array Arguments .. */ +/* .. */ + +/* Purpose */ +/* ======= */ + +/* ZTBMV performs one of the matrix-vector operations */ + +/* x := A*x, or x := A'*x, or x := conjg( 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 := conjg( 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 - 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 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 - COMPLEX*16 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_("ZTBMV ", &info, (ftnlen)6); + return 0; + } + +/* Quick return if possible. */ + + if (*n == 0) { + return 0; + } + + noconj = lsame_(trans, "T", (ftnlen)1, (ftnlen)1); + 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) { + i__2 = j; + if (x[i__2].r != 0. || x[i__2].i != 0.) { + i__2 = j; + temp.r = x[i__2].r, temp.i = x[i__2].i; + 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 = temp.r * a[i__5].r - temp.i * a[i__5].i, + z__2.i = temp.r * a[i__5].i + temp.i * a[ + i__5].r; + z__1.r = x[i__3].r + z__2.r, z__1.i = x[i__3].i + + z__2.i; + x[i__2].r = z__1.r, x[i__2].i = z__1.i; +/* L10: */ + } + if (nounit) { + i__4 = j; + i__2 = j; + i__3 = kplus1 + j * a_dim1; + z__1.r = x[i__2].r * a[i__3].r - x[i__2].i * a[ + i__3].i, z__1.i = x[i__2].r * a[i__3].i + + x[i__2].i * a[i__3].r; + x[i__4].r = z__1.r, x[i__4].i = z__1.i; + } + } +/* L20: */ + } + } else { + jx = kx; + i__1 = *n; + for (j = 1; j <= i__1; ++j) { + i__4 = jx; + if (x[i__4].r != 0. || x[i__4].i != 0.) { + i__4 = jx; + temp.r = x[i__4].r, temp.i = x[i__4].i; + 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__) { + i__4 = ix; + i__2 = ix; + i__5 = l + i__ + j * a_dim1; + z__2.r = temp.r * a[i__5].r - temp.i * a[i__5].i, + z__2.i = temp.r * a[i__5].i + temp.i * a[ + i__5].r; + z__1.r = x[i__2].r + z__2.r, z__1.i = x[i__2].i + + z__2.i; + x[i__4].r = z__1.r, x[i__4].i = z__1.i; + ix += *incx; +/* L30: */ + } + if (nounit) { + i__3 = jx; + i__4 = jx; + i__2 = kplus1 + j * a_dim1; + z__1.r = x[i__4].r * a[i__2].r - x[i__4].i * a[ + i__2].i, z__1.i = x[i__4].r * a[i__2].i + + x[i__4].i * a[i__2].r; + x[i__3].r = z__1.r, x[i__3].i = z__1.i; + } + } + jx += *incx; + if (j > *k) { + kx += *incx; + } +/* L40: */ + } + } + } else { + if (*incx == 1) { + for (j = *n; j >= 1; --j) { + i__1 = j; + if (x[i__1].r != 0. || x[i__1].i != 0.) { + i__1 = j; + temp.r = x[i__1].r, temp.i = x[i__1].i; + 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__) { + i__1 = i__; + i__3 = i__; + i__2 = l + i__ + j * a_dim1; + z__2.r = temp.r * a[i__2].r - temp.i * a[i__2].i, + z__2.i = temp.r * a[i__2].i + temp.i * a[ + i__2].r; + z__1.r = x[i__3].r + z__2.r, z__1.i = x[i__3].i + + z__2.i; + x[i__1].r = z__1.r, x[i__1].i = z__1.i; +/* L50: */ + } + if (nounit) { + i__4 = j; + i__1 = j; + i__3 = j * a_dim1 + 1; + z__1.r = x[i__1].r * a[i__3].r - x[i__1].i * a[ + i__3].i, z__1.i = x[i__1].r * a[i__3].i + + x[i__1].i * a[i__3].r; + x[i__4].r = z__1.r, x[i__4].i = z__1.i; + } + } +/* L60: */ + } + } else { + kx += (*n - 1) * *incx; + jx = kx; + for (j = *n; j >= 1; --j) { + i__4 = jx; + if (x[i__4].r != 0. || x[i__4].i != 0.) { + i__4 = jx; + temp.r = x[i__4].r, temp.i = x[i__4].i; + 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__) { + i__4 = ix; + i__1 = ix; + i__2 = l + i__ + j * a_dim1; + z__2.r = temp.r * a[i__2].r - temp.i * a[i__2].i, + z__2.i = temp.r * a[i__2].i + temp.i * a[ + i__2].r; + z__1.r = x[i__1].r + z__2.r, z__1.i = x[i__1].i + + z__2.i; + x[i__4].r = z__1.r, x[i__4].i = z__1.i; + ix -= *incx; +/* L70: */ + } + if (nounit) { + i__3 = jx; + i__4 = jx; + i__1 = j * a_dim1 + 1; + z__1.r = x[i__4].r * a[i__1].r - x[i__4].i * a[ + i__1].i, z__1.i = x[i__4].r * a[i__1].i + + x[i__4].i * a[i__1].r; + x[i__3].r = z__1.r, x[i__3].i = z__1.i; + } + } + jx -= *incx; + if (*n - j >= *k) { + kx -= *incx; + } +/* L80: */ + } + } + } + } else { + +/* Form x := A'*x or x := conjg( A' )*x. */ + + if (lsame_(uplo, "U", (ftnlen)1, (ftnlen)1)) { + kplus1 = *k + 1; + if (*incx == 1) { + for (j = *n; j >= 1; --j) { + i__3 = j; + temp.r = x[i__3].r, temp.i = x[i__3].i; + l = kplus1 - j; + if (noconj) { + if (nounit) { + i__3 = kplus1 + j * a_dim1; + z__1.r = temp.r * a[i__3].r - temp.i * a[i__3].i, + z__1.i = temp.r * a[i__3].i + temp.i * a[ + i__3].r; + temp.r = z__1.r, temp.i = z__1.i; + } +/* Computing MAX */ + i__4 = 1, i__1 = j - *k; + i__3 = max(i__4,i__1); + for (i__ = j - 1; i__ >= i__3; --i__) { + i__4 = l + i__ + j * a_dim1; + i__1 = i__; + z__2.r = a[i__4].r * x[i__1].r - a[i__4].i * x[ + i__1].i, z__2.i = a[i__4].r * x[i__1].i + + a[i__4].i * x[i__1].r; + z__1.r = temp.r + z__2.r, z__1.i = temp.i + + z__2.i; + temp.r = z__1.r, temp.i = z__1.i; +/* L90: */ + } + } else { + if (nounit) { + d_cnjg(&z__2, &a[kplus1 + j * a_dim1]); + z__1.r = temp.r * z__2.r - temp.i * z__2.i, + z__1.i = temp.r * z__2.i + temp.i * + z__2.r; + temp.r = z__1.r, temp.i = z__1.i; + } +/* Computing MAX */ + i__4 = 1, i__1 = j - *k; + i__3 = max(i__4,i__1); + for (i__ = j - 1; i__ >= i__3; --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 = temp.r + z__2.r, z__1.i = temp.i + + z__2.i; + temp.r = z__1.r, temp.i = z__1.i; +/* L100: */ + } + } + i__3 = j; + x[i__3].r = temp.r, x[i__3].i = temp.i; +/* L110: */ + } + } else { + kx += (*n - 1) * *incx; + jx = kx; + for (j = *n; j >= 1; --j) { + i__3 = jx; + temp.r = x[i__3].r, temp.i = x[i__3].i; + kx -= *incx; + ix = kx; + l = kplus1 - j; + if (noconj) { + if (nounit) { + i__3 = kplus1 + j * a_dim1; + z__1.r = temp.r * a[i__3].r - temp.i * a[i__3].i, + z__1.i = temp.r * a[i__3].i + temp.i * a[ + i__3].r; + temp.r = z__1.r, temp.i = z__1.i; + } +/* Computing MAX */ + i__4 = 1, i__1 = j - *k; + i__3 = max(i__4,i__1); + for (i__ = j - 1; i__ >= i__3; --i__) { + i__4 = l + i__ + j * a_dim1; + i__1 = ix; + z__2.r = a[i__4].r * x[i__1].r - a[i__4].i * x[ + i__1].i, z__2.i = a[i__4].r * x[i__1].i + + a[i__4].i * x[i__1].r; + z__1.r = temp.r + z__2.r, z__1.i = temp.i + + z__2.i; + temp.r = z__1.r, temp.i = z__1.i; + ix -= *incx; +/* L120: */ + } + } else { + if (nounit) { + d_cnjg(&z__2, &a[kplus1 + j * a_dim1]); + z__1.r = temp.r * z__2.r - temp.i * z__2.i, + z__1.i = temp.r * z__2.i + temp.i * + z__2.r; + temp.r = z__1.r, temp.i = z__1.i; + } +/* Computing MAX */ + i__4 = 1, i__1 = j - *k; + i__3 = max(i__4,i__1); + for (i__ = j - 1; i__ >= i__3; --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 = temp.r + z__2.r, z__1.i = temp.i + + z__2.i; + temp.r = z__1.r, temp.i = z__1.i; + ix -= *incx; +/* L130: */ + } + } + i__3 = jx; + x[i__3].r = temp.r, x[i__3].i = temp.i; + jx -= *incx; +/* L140: */ + } + } + } else { + if (*incx == 1) { + i__3 = *n; + for (j = 1; j <= i__3; ++j) { + i__4 = j; + temp.r = x[i__4].r, temp.i = x[i__4].i; + l = 1 - j; + if (noconj) { + if (nounit) { + i__4 = j * a_dim1 + 1; + z__1.r = temp.r * a[i__4].r - temp.i * a[i__4].i, + z__1.i = temp.r * a[i__4].i + temp.i * a[ + i__4].r; + temp.r = z__1.r, temp.i = z__1.i; + } +/* Computing MIN */ + i__1 = *n, i__2 = j + *k; + i__4 = min(i__1,i__2); + for (i__ = j + 1; i__ <= i__4; ++i__) { + i__1 = l + i__ + j * a_dim1; + i__2 = i__; + z__2.r = a[i__1].r * x[i__2].r - a[i__1].i * x[ + i__2].i, z__2.i = a[i__1].r * x[i__2].i + + a[i__1].i * x[i__2].r; + z__1.r = temp.r + z__2.r, z__1.i = temp.i + + z__2.i; + temp.r = z__1.r, temp.i = z__1.i; +/* L150: */ + } + } else { + if (nounit) { + d_cnjg(&z__2, &a[j * a_dim1 + 1]); + z__1.r = temp.r * z__2.r - temp.i * z__2.i, + z__1.i = temp.r * z__2.i + temp.i * + z__2.r; + temp.r = z__1.r, temp.i = z__1.i; + } +/* Computing MIN */ + i__1 = *n, i__2 = j + *k; + i__4 = min(i__1,i__2); + for (i__ = j + 1; i__ <= i__4; ++i__) { + d_cnjg(&z__3, &a[l + i__ + j * a_dim1]); + i__1 = i__; + z__2.r = z__3.r * x[i__1].r - z__3.i * x[i__1].i, + z__2.i = z__3.r * x[i__1].i + z__3.i * x[ + i__1].r; + z__1.r = temp.r + z__2.r, z__1.i = temp.i + + z__2.i; + temp.r = z__1.r, temp.i = z__1.i; +/* L160: */ + } + } + i__4 = j; + x[i__4].r = temp.r, x[i__4].i = temp.i; +/* L170: */ + } + } else { + jx = kx; + i__3 = *n; + for (j = 1; j <= i__3; ++j) { + i__4 = jx; + temp.r = x[i__4].r, temp.i = x[i__4].i; + kx += *incx; + ix = kx; + l = 1 - j; + if (noconj) { + if (nounit) { + i__4 = j * a_dim1 + 1; + z__1.r = temp.r * a[i__4].r - temp.i * a[i__4].i, + z__1.i = temp.r * a[i__4].i + temp.i * a[ + i__4].r; + temp.r = z__1.r, temp.i = z__1.i; + } +/* Computing MIN */ + i__1 = *n, i__2 = j + *k; + i__4 = min(i__1,i__2); + for (i__ = j + 1; i__ <= i__4; ++i__) { + i__1 = l + i__ + j * a_dim1; + i__2 = ix; + z__2.r = a[i__1].r * x[i__2].r - a[i__1].i * x[ + i__2].i, z__2.i = a[i__1].r * x[i__2].i + + a[i__1].i * x[i__2].r; + z__1.r = temp.r + z__2.r, z__1.i = temp.i + + z__2.i; + temp.r = z__1.r, temp.i = z__1.i; + ix += *incx; +/* L180: */ + } + } else { + if (nounit) { + d_cnjg(&z__2, &a[j * a_dim1 + 1]); + z__1.r = temp.r * z__2.r - temp.i * z__2.i, + z__1.i = temp.r * z__2.i + temp.i * + z__2.r; + temp.r = z__1.r, temp.i = z__1.i; + } +/* Computing MIN */ + i__1 = *n, i__2 = j + *k; + i__4 = min(i__1,i__2); + for (i__ = j + 1; i__ <= i__4; ++i__) { + d_cnjg(&z__3, &a[l + i__ + j * a_dim1]); + i__1 = ix; + z__2.r = z__3.r * x[i__1].r - z__3.i * x[i__1].i, + z__2.i = z__3.r * x[i__1].i + z__3.i * x[ + i__1].r; + z__1.r = temp.r + z__2.r, z__1.i = temp.i + + z__2.i; + temp.r = z__1.r, temp.i = z__1.i; + ix += *incx; +/* L190: */ + } + } + i__4 = jx; + x[i__4].r = temp.r, x[i__4].i = temp.i; + jx += *incx; +/* L200: */ + } + } + } + } + + return 0; + +/* End of ZTBMV . */ + +} /* ztbmv_ */ + -- cgit v1.2.3