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Disabled external gits

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choelzl
2022-04-07 18:46:57 +02:00
parent 88cb3426ad
commit 15e7120d6d
5316 changed files with 4563444 additions and 6 deletions
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cs440-acg/ext/eigen/blas/f2c/chbmv.c Normal file
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/* 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_ */

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/* 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_ */

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/* 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_ */

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/* 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_ */

6
cs440-acg/ext/eigen/blas/f2c/d_cnjg.c Normal file
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@ -0,0 +1,6 @@
#include "datatypes.h"
void d_cnjg(doublecomplex *r, doublecomplex *z) {
r->r = z->r;
r->i = -(z->i);
}

24
cs440-acg/ext/eigen/blas/f2c/datatypes.h Normal file
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@ -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

215
cs440-acg/ext/eigen/blas/f2c/drotm.c Normal file
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@ -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_ */

293
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/* 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_ */

366
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/* 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_ */

316
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/* 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_ */

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/* 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_ */

117
cs440-acg/ext/eigen/blas/f2c/lsame.c Normal file
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/* 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_ */

6
cs440-acg/ext/eigen/blas/f2c/r_cnjg.c Normal file
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#include "datatypes.h"
void r_cnjg(complex *r, complex *z) {
r->r = z->r;
r->i = -(z->i);
}

216
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/* 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_ */

295
cs440-acg/ext/eigen/blas/f2c/srotmg.c Normal file
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/* 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_ */

368
cs440-acg/ext/eigen/blas/f2c/ssbmv.c Normal file
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/* 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_ */

316
cs440-acg/ext/eigen/blas/f2c/sspmv.c Normal file
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/* 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_ */

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/* 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_ */

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/* 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_ */

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/* 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_ */

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/* 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_ */