int
f2c_ctbmv(char* uplo, char* trans, char* diag, integer* N, integer* K,
complex* A, integer* lda,
complex* X, integer* incX)
{
ctbmv_(uplo, trans, diag,
N, K, A, lda, X, incX);
return 0;
}
/* Subroutine */ int ctbt02_(char *uplo, char *trans, char *diag, integer *n,
integer *kd, integer *nrhs, complex *ab, integer *ldab, complex *x,
integer *ldx, complex *b, integer *ldb, complex *work, real *rwork,
real *resid)
{
/* System generated locals */
integer ab_dim1, ab_offset, b_dim1, b_offset, x_dim1, x_offset, i__1;
real r__1, r__2;
/* Local variables */
integer j;
real eps;
extern logical lsame_(char *, char *);
extern /* Subroutine */ int ctbmv_(char *, char *, char *, integer *,
integer *, complex *, integer *, complex *, integer *);
real anorm, bnorm;
extern /* Subroutine */ int ccopy_(integer *, complex *, integer *,
complex *, integer *), caxpy_(integer *, complex *, complex *,
integer *, complex *, integer *);
real xnorm;
extern doublereal clantb_(char *, char *, char *, integer *, integer *,
complex *, integer *, real *), slamch_(
char *), scasum_(integer *, complex *, integer *);
/* -- LAPACK test routine (version 3.1) -- */
/* Univ. of Tennessee, Univ. of California Berkeley and NAG Ltd.. */
/* November 2006 */
/* .. Scalar Arguments .. */
/* .. */
/* .. Array Arguments .. */
/* .. */
/* Purpose */
/* ======= */
/* CTBT02 computes the residual for the computed solution to a */
/* triangular system of linear equations A*x = b, A**T *x = b, or */
/* A**H *x = b when A is a triangular band matrix. Here A**T denotes */
/* the transpose of A, A**H denotes the conjugate transpose of A, and */
/* x and b are N by NRHS matrices. The test ratio is the maximum over */
/* the number of right hand sides of */
/* norm(b - op(A)*x) / ( norm(op(A)) * norm(x) * EPS ), */
/* where op(A) denotes A, A**T, or A**H, and EPS is the machine epsilon. */
/* Arguments */
/* ========= */
/* UPLO (input) CHARACTER*1 */
/* Specifies whether the matrix A is upper or lower triangular. */
/* = 'U': Upper triangular */
/* = 'L': Lower triangular */
/* TRANS (input) CHARACTER*1 */
/* Specifies the operation applied to A. */
/* = 'N': A *x = b (No transpose) */
/* = 'T': A**T *x = b (Transpose) */
/* = 'C': A**H *x = b (Conjugate transpose) */
/* DIAG (input) CHARACTER*1 */
/* Specifies whether or not the matrix A is unit triangular. */
/* = 'N': Non-unit triangular */
/* = 'U': Unit triangular */
/* N (input) INTEGER */
/* The order of the matrix A. N >= 0. */
/* KD (input) INTEGER */
/* The number of superdiagonals or subdiagonals of the */
/* triangular band matrix A. KD >= 0. */
/* NRHS (input) INTEGER */
/* The number of right hand sides, i.e., the number of columns */
/* of the matrices X and B. NRHS >= 0. */
/* AB (input) COMPLEX array, dimension (LDA,N) */
/* The upper or lower triangular band matrix A, stored in the */
/* first kd+1 rows of the array. The j-th column of A is stored */
/* in the j-th column of the array AB as follows: */
/* if UPLO = 'U', AB(kd+1+i-j,j) = A(i,j) for max(1,j-kd)<=i<=j; */
/* if UPLO = 'L', AB(1+i-j,j) = A(i,j) for j<=i<=min(n,j+kd). */
/* LDAB (input) INTEGER */
/* The leading dimension of the array AB. LDAB >= max(1,KD+1). */
/* X (input) COMPLEX array, dimension (LDX,NRHS) */
/* The computed solution vectors for the system of linear */
/* equations. */
/* LDX (input) INTEGER */
/* The leading dimension of the array X. LDX >= max(1,N). */
/* B (input) COMPLEX array, dimension (LDB,NRHS) */
/* The right hand side vectors for the system of linear */
/* equations. */
/* LDB (input) INTEGER */
/* The leading dimension of the array B. LDB >= max(1,N). */
/* WORK (workspace) COMPLEX array, dimension (N) */
/* RWORK (workspace) REAL array, dimension (N) */
/* RESID (output) REAL */
/* The maximum over the number of right hand sides of */
/* norm(op(A)*x - b) / ( norm(op(A)) * norm(x) * EPS ). */
/* ===================================================================== */
/* .. Parameters .. */
/* .. */
/* .. Local Scalars .. */
/* .. */
/* .. External Functions .. */
/* .. */
/* .. External Subroutines .. */
/* .. */
/* .. Intrinsic Functions .. */
/* .. */
/* .. Executable Statements .. */
/* Quick exit if N = 0 or NRHS = 0 */
/* Parameter adjustments */
ab_dim1 = *ldab;
ab_offset = 1 + ab_dim1;
ab -= ab_offset;
x_dim1 = *ldx;
x_offset = 1 + x_dim1;
x -= x_offset;
b_dim1 = *ldb;
b_offset = 1 + b_dim1;
b -= b_offset;
--work;
--rwork;
/* Function Body */
if (*n <= 0 || *nrhs <= 0) {
*resid = 0.f;
return 0;
}
/* Compute the 1-norm of A or A'. */
if (lsame_(trans, "N")) {
anorm = clantb_("1", uplo, diag, n, kd, &ab[ab_offset], ldab, &rwork[
1]);
} else {
anorm = clantb_("I", uplo, diag, n, kd, &ab[ab_offset], ldab, &rwork[
1]);
}
/* Exit with RESID = 1/EPS if ANORM = 0. */
eps = slamch_("Epsilon");
if (anorm <= 0.f) {
*resid = 1.f / eps;
return 0;
}
/* Compute the maximum over the number of right hand sides of */
/* norm(op(A)*x - b) / ( norm(op(A)) * norm(x) * EPS ). */
*resid = 0.f;
i__1 = *nrhs;
for (j = 1; j <= i__1; ++j) {
ccopy_(n, &x[j * x_dim1 + 1], &c__1, &work[1], &c__1);
ctbmv_(uplo, trans, diag, n, kd, &ab[ab_offset], ldab, &work[1], &
c__1);
caxpy_(n, &c_b12, &b[j * b_dim1 + 1], &c__1, &work[1], &c__1);
bnorm = scasum_(n, &work[1], &c__1);
xnorm = scasum_(n, &x[j * x_dim1 + 1], &c__1);
if (xnorm <= 0.f) {
*resid = 1.f / eps;
} else {
/* Computing MAX */
r__1 = *resid, r__2 = bnorm / anorm / xnorm / eps;
*resid = dmax(r__1,r__2);
}
/* L10: */
}
return 0;
/* End of CTBT02 */
} /* ctbt02_ */
void
ctbmv(char uplo, char trans, char diag, int n, int k, complex *a, int lda, complex *x, int incx )
{
ctbmv_( &uplo, &trans, &diag, &n, &k, a, &lda, x, &incx );
}
/* Subroutine */ int ctbt03_(char *uplo, char *trans, char *diag, integer *n,
integer *kd, integer *nrhs, complex *ab, integer *ldab, real *scale,
real *cnorm, real *tscal, complex *x, integer *ldx, complex *b,
integer *ldb, complex *work, real *resid)
{
/* System generated locals */
integer ab_dim1, ab_offset, b_dim1, b_offset, x_dim1, x_offset, i__1;
real r__1, r__2;
complex q__1;
/* Builtin functions */
double c_abs(complex *);
/* Local variables */
static integer j;
extern logical lsame_(char *, char *);
static real xscal;
extern /* Subroutine */ int ctbmv_(char *, char *, char *, integer *,
integer *, complex *, integer *, complex *, integer *), ccopy_(integer *, complex *, integer *, complex *
, integer *), caxpy_(integer *, complex *, complex *, integer *,
complex *, integer *);
static real tnorm, xnorm;
static integer ix;
extern integer icamax_(integer *, complex *, integer *);
extern doublereal slamch_(char *);
extern /* Subroutine */ int csscal_(integer *, real *, complex *, integer
*);
static real smlnum, eps, err;
#define b_subscr(a_1,a_2) (a_2)*b_dim1 + a_1
#define b_ref(a_1,a_2) b[b_subscr(a_1,a_2)]
#define x_subscr(a_1,a_2) (a_2)*x_dim1 + a_1
#define x_ref(a_1,a_2) x[x_subscr(a_1,a_2)]
#define ab_subscr(a_1,a_2) (a_2)*ab_dim1 + a_1
#define ab_ref(a_1,a_2) ab[ab_subscr(a_1,a_2)]
/* -- LAPACK test routine (version 3.0) --
Univ. of Tennessee, Univ. of California Berkeley, NAG Ltd.,
Courant Institute, Argonne National Lab, and Rice University
February 29, 1992
Purpose
=======
CTBT03 computes the residual for the solution to a scaled triangular
system of equations A*x = s*b, A**T *x = s*b, or A**H *x = s*b
when A is a triangular band matrix. Here A**T denotes the transpose
of A, A**H denotes the conjugate transpose of A, s is a scalar, and
x and b are N by NRHS matrices. The test ratio is the maximum over
the number of right hand sides of
norm(s*b - op(A)*x) / ( norm(op(A)) * norm(x) * EPS ),
where op(A) denotes A, A**T, or A**H, and EPS is the machine epsilon.
Arguments
=========
UPLO (input) CHARACTER*1
Specifies whether the matrix A is upper or lower triangular.
= 'U': Upper triangular
= 'L': Lower triangular
TRANS (input) CHARACTER*1
Specifies the operation applied to A.
= 'N': A *x = s*b (No transpose)
= 'T': A**T *x = s*b (Transpose)
= 'C': A**H *x = s*b (Conjugate transpose)
DIAG (input) CHARACTER*1
Specifies whether or not the matrix A is unit triangular.
= 'N': Non-unit triangular
= 'U': Unit triangular
N (input) INTEGER
The order of the matrix A. N >= 0.
KD (input) INTEGER
The number of superdiagonals or subdiagonals of the
triangular band matrix A. KD >= 0.
NRHS (input) INTEGER
The number of right hand sides, i.e., the number of columns
of the matrices X and B. NRHS >= 0.
AB (input) COMPLEX array, dimension (LDAB,N)
The upper or lower triangular band matrix A, stored in the
first kd+1 rows of the array. The j-th column of A is stored
in the j-th column of the array AB as follows:
if UPLO = 'U', AB(kd+1+i-j,j) = A(i,j) for max(1,j-kd)<=i<=j;
if UPLO = 'L', AB(1+i-j,j) = A(i,j) for j<=i<=min(n,j+kd).
LDAB (input) INTEGER
The leading dimension of the array AB. LDAB >= KD+1.
SCALE (input) REAL
The scaling factor s used in solving the triangular system.
CNORM (input) REAL array, dimension (N)
The 1-norms of the columns of A, not counting the diagonal.
TSCAL (input) REAL
The scaling factor used in computing the 1-norms in CNORM.
CNORM actually contains the column norms of TSCAL*A.
X (input) COMPLEX array, dimension (LDX,NRHS)
The computed solution vectors for the system of linear
equations.
LDX (input) INTEGER
The leading dimension of the array X. LDX >= max(1,N).
B (input) COMPLEX array, dimension (LDB,NRHS)
The right hand side vectors for the system of linear
equations.
LDB (input) INTEGER
The leading dimension of the array B. LDB >= max(1,N).
WORK (workspace) COMPLEX array, dimension (N)
RESID (output) REAL
The maximum over the number of right hand sides of
norm(op(A)*x - s*b) / ( norm(op(A)) * norm(x) * EPS ).
=====================================================================
Quick exit if N = 0
Parameter adjustments */
ab_dim1 = *ldab;
ab_offset = 1 + ab_dim1 * 1;
ab -= ab_offset;
--cnorm;
x_dim1 = *ldx;
x_offset = 1 + x_dim1 * 1;
x -= x_offset;
b_dim1 = *ldb;
b_offset = 1 + b_dim1 * 1;
b -= b_offset;
--work;
/* Function Body */
if (*n <= 0 || *nrhs <= 0) {
*resid = 0.f;
return 0;
}
eps = slamch_("Epsilon");
smlnum = slamch_("Safe minimum");
/* Compute the norm of the triangular matrix A using the column
norms already computed by CLATBS. */
tnorm = 0.f;
if (lsame_(diag, "N")) {
if (lsame_(uplo, "U")) {
i__1 = *n;
for (j = 1; j <= i__1; ++j) {
/* Computing MAX */
r__1 = tnorm, r__2 = *tscal * c_abs(&ab_ref(*kd + 1, j)) +
cnorm[j];
tnorm = dmax(r__1,r__2);
/* L10: */
}
} else {
i__1 = *n;
for (j = 1; j <= i__1; ++j) {
/* Computing MAX */
r__1 = tnorm, r__2 = *tscal * c_abs(&ab_ref(1, j)) + cnorm[j];
tnorm = dmax(r__1,r__2);
/* L20: */
}
}
} else {
i__1 = *n;
for (j = 1; j <= i__1; ++j) {
/* Computing MAX */
r__1 = tnorm, r__2 = *tscal + cnorm[j];
tnorm = dmax(r__1,r__2);
/* L30: */
}
}
/* Compute the maximum over the number of right hand sides of
norm(op(A)*x - s*b) / ( norm(op(A)) * norm(x) * EPS ). */
*resid = 0.f;
i__1 = *nrhs;
for (j = 1; j <= i__1; ++j) {
ccopy_(n, &x_ref(1, j), &c__1, &work[1], &c__1);
ix = icamax_(n, &work[1], &c__1);
/* Computing MAX */
r__1 = 1.f, r__2 = c_abs(&x_ref(ix, j));
xnorm = dmax(r__1,r__2);
xscal = 1.f / xnorm / (real) (*kd + 1);
csscal_(n, &xscal, &work[1], &c__1);
ctbmv_(uplo, trans, diag, n, kd, &ab[ab_offset], ldab, &work[1], &
c__1);
r__1 = -(*scale) * xscal;
q__1.r = r__1, q__1.i = 0.f;
caxpy_(n, &q__1, &b_ref(1, j), &c__1, &work[1], &c__1);
ix = icamax_(n, &work[1], &c__1);
err = *tscal * c_abs(&work[ix]);
ix = icamax_(n, &x_ref(1, j), &c__1);
xnorm = c_abs(&x_ref(ix, j));
if (err * smlnum <= xnorm) {
if (xnorm > 0.f) {
err /= xnorm;
}
} else {
if (err > 0.f) {
err = 1.f / eps;
}
}
if (err * smlnum <= tnorm) {
if (tnorm > 0.f) {
err /= tnorm;
}
} else {
if (err > 0.f) {
err = 1.f / eps;
}
}
*resid = dmax(*resid,err);
/* L40: */
}
return 0;
/* End of CTBT03 */
} /* ctbt03_ */
/* Subroutine */ int clarhs_(char *path, char *xtype, char *uplo, char *trans,
integer *m, integer *n, integer *kl, integer *ku, integer *nrhs,
complex *a, integer *lda, complex *x, integer *ldx, complex *b,
integer *ldb, integer *iseed, integer *info)
{
/* System generated locals */
integer a_dim1, a_offset, b_dim1, b_offset, x_dim1, x_offset, i__1;
/* Local variables */
integer j;
char c1[1], c2[2];
integer mb, nx;
logical gen, tri, qrs, sym, band;
char diag[1];
logical tran;
extern /* Subroutine */ int cgemm_(char *, char *, integer *, integer *,
integer *, complex *, complex *, integer *, complex *, integer *,
complex *, complex *, integer *), chemm_(char *,
char *, integer *, integer *, complex *, complex *, integer *,
complex *, integer *, complex *, complex *, integer *), cgbmv_(char *, integer *, integer *, integer *, integer *
, complex *, complex *, integer *, complex *, integer *, complex *
, complex *, integer *), chbmv_(char *, integer *,
integer *, complex *, complex *, integer *, complex *, integer *,
complex *, complex *, integer *);
extern /* Subroutine */ int csbmv_(char *, integer *, integer *, complex *
, complex *, integer *, complex *, integer *, complex *, complex *
, integer *), ctbmv_(char *, char *, char *, integer *,
integer *, complex *, integer *, complex *, integer *), chpmv_(char *, integer *, complex *, complex *,
complex *, integer *, complex *, complex *, integer *),
ctrmm_(char *, char *, char *, char *, integer *, integer *,
complex *, complex *, integer *, complex *, integer *), cspmv_(char *, integer *, complex *,
complex *, complex *, integer *, complex *, complex *, integer *), csymm_(char *, char *, integer *, integer *, complex *,
complex *, integer *, complex *, integer *, complex *, complex *,
integer *), ctpmv_(char *, char *, char *,
integer *, complex *, complex *, integer *), clacpy_(char *, integer *, integer *, complex *, integer
*, complex *, integer *), xerbla_(char *, integer *);
extern logical lsamen_(integer *, char *, char *);
extern /* Subroutine */ int clarnv_(integer *, integer *, integer *,
complex *);
logical notran;
/* -- LAPACK test routine (version 3.1) -- */
/* Univ. of Tennessee, Univ. of California Berkeley and NAG Ltd.. */
/* November 2006 */
/* .. Scalar Arguments .. */
/* .. */
/* .. Array Arguments .. */
/* .. */
/* Purpose */
/* ======= */
/* CLARHS chooses a set of NRHS random solution vectors and sets */
/* up the right hand sides for the linear system */
/* op( A ) * X = B, */
/* where op( A ) may be A, A**T (transpose of A), or A**H (conjugate */
/* transpose of A). */
/* Arguments */
/* ========= */
/* PATH (input) CHARACTER*3 */
/* The type of the complex matrix A. PATH may be given in any */
/* combination of upper and lower case. Valid paths include */
/* xGE: General m x n matrix */
/* xGB: General banded matrix */
/* xPO: Hermitian positive definite, 2-D storage */
/* xPP: Hermitian positive definite packed */
/* xPB: Hermitian positive definite banded */
/* xHE: Hermitian indefinite, 2-D storage */
/* xHP: Hermitian indefinite packed */
/* xHB: Hermitian indefinite banded */
/* xSY: Symmetric indefinite, 2-D storage */
/* xSP: Symmetric indefinite packed */
/* xSB: Symmetric indefinite banded */
/* xTR: Triangular */
/* xTP: Triangular packed */
/* xTB: Triangular banded */
/* xQR: General m x n matrix */
/* xLQ: General m x n matrix */
/* xQL: General m x n matrix */
/* xRQ: General m x n matrix */
/* where the leading character indicates the precision. */
/* XTYPE (input) CHARACTER*1 */
/* Specifies how the exact solution X will be determined: */
/* = 'N': New solution; generate a random X. */
/* = 'C': Computed; use value of X on entry. */
/* UPLO (input) CHARACTER*1 */
/* Used only if A is symmetric or triangular; specifies whether */
/* the upper or lower triangular part of the matrix A is stored. */
/* = 'U': Upper triangular */
/* = 'L': Lower triangular */
/* TRANS (input) CHARACTER*1 */
/* Used only if A is nonsymmetric; specifies the operation */
/* applied to the matrix A. */
/* = 'N': B := A * X */
/* = 'T': B := A**T * X */
/* = 'C': B := A**H * X */
/* M (input) INTEGER */
/* The number of rows of the matrix A. M >= 0. */
/* N (input) INTEGER */
/* The number of columns of the matrix A. N >= 0. */
/* KL (input) INTEGER */
/* Used only if A is a band matrix; specifies the number of */
/* subdiagonals of A if A is a general band matrix or if A is */
/* symmetric or triangular and UPLO = 'L'; specifies the number */
/* of superdiagonals of A if A is symmetric or triangular and */
/* UPLO = 'U'. 0 <= KL <= M-1. */
/* KU (input) INTEGER */
/* Used only if A is a general band matrix or if A is */
/* triangular. */
/* If PATH = xGB, specifies the number of superdiagonals of A, */
/* and 0 <= KU <= N-1. */
/* If PATH = xTR, xTP, or xTB, specifies whether or not the */
/* matrix has unit diagonal: */
/* = 1: matrix has non-unit diagonal (default) */
/* = 2: matrix has unit diagonal */
/* NRHS (input) INTEGER */
/* The number of right hand side vectors in the system A*X = B. */
/* A (input) COMPLEX array, dimension (LDA,N) */
/* The test matrix whose type is given by PATH. */
/* LDA (input) INTEGER */
/* The leading dimension of the array A. */
/* If PATH = xGB, LDA >= KL+KU+1. */
/* If PATH = xPB, xSB, xHB, or xTB, LDA >= KL+1. */
/* Otherwise, LDA >= max(1,M). */
/* X (input or output) COMPLEX array, dimension (LDX,NRHS) */
/* On entry, if XTYPE = 'C' (for 'Computed'), then X contains */
/* the exact solution to the system of linear equations. */
/* On exit, if XTYPE = 'N' (for 'New'), then X is initialized */
/* with random values. */
/* LDX (input) INTEGER */
/* The leading dimension of the array X. If TRANS = 'N', */
/* LDX >= max(1,N); if TRANS = 'T', LDX >= max(1,M). */
/* B (output) COMPLEX array, dimension (LDB,NRHS) */
/* The right hand side vector(s) for the system of equations, */
/* computed from B = op(A) * X, where op(A) is determined by */
/* TRANS. */
/* LDB (input) INTEGER */
/* The leading dimension of the array B. If TRANS = 'N', */
/* LDB >= max(1,M); if TRANS = 'T', LDB >= max(1,N). */
/* ISEED (input/output) INTEGER array, dimension (4) */
/* The seed vector for the random number generator (used in */
/* CLATMS). Modified on exit. */
/* INFO (output) INTEGER */
/* = 0: successful exit */
/* < 0: if INFO = -i, the i-th argument had an illegal value */
/* ===================================================================== */
/* .. Parameters .. */
/* .. */
/* .. Local Scalars .. */
/* .. */
/* .. External Functions .. */
/* .. */
/* .. External Subroutines .. */
/* .. */
/* .. Intrinsic Functions .. */
/* .. */
/* .. Executable Statements .. */
/* Test the input parameters. */
/* Parameter adjustments */
a_dim1 = *lda;
a_offset = 1 + a_dim1;
a -= a_offset;
x_dim1 = *ldx;
x_offset = 1 + x_dim1;
x -= x_offset;
b_dim1 = *ldb;
b_offset = 1 + b_dim1;
b -= b_offset;
--iseed;
/* Function Body */
*info = 0;
*(unsigned char *)c1 = *(unsigned char *)path;
s_copy(c2, path + 1, (ftnlen)2, (ftnlen)2);
tran = lsame_(trans, "T") || lsame_(trans, "C");
notran = ! tran;
gen = lsame_(path + 1, "G");
qrs = lsame_(path + 1, "Q") || lsame_(path + 2,
"Q");
sym = lsame_(path + 1, "P") || lsame_(path + 1,
"S") || lsame_(path + 1, "H");
tri = lsame_(path + 1, "T");
band = lsame_(path + 2, "B");
if (! lsame_(c1, "Complex precision")) {
*info = -1;
} else if (! (lsame_(xtype, "N") || lsame_(xtype,
"C"))) {
*info = -2;
} else if ((sym || tri) && ! (lsame_(uplo, "U") ||
lsame_(uplo, "L"))) {
*info = -3;
} else if ((gen || qrs) && ! (tran || lsame_(trans, "N"))) {
*info = -4;
} else if (*m < 0) {
*info = -5;
} else if (*n < 0) {
*info = -6;
} else if (band && *kl < 0) {
*info = -7;
} else if (band && *ku < 0) {
*info = -8;
} else if (*nrhs < 0) {
*info = -9;
} else if (! band && *lda < max(1,*m) || band && (sym || tri) && *lda < *
kl + 1 || band && gen && *lda < *kl + *ku + 1) {
*info = -11;
} else if (notran && *ldx < max(1,*n) || tran && *ldx < max(1,*m)) {
*info = -13;
} else if (notran && *ldb < max(1,*m) || tran && *ldb < max(1,*n)) {
*info = -15;
}
if (*info != 0) {
i__1 = -(*info);
xerbla_("CLARHS", &i__1);
return 0;
}
/* Initialize X to NRHS random vectors unless XTYPE = 'C'. */
if (tran) {
nx = *m;
mb = *n;
} else {
nx = *n;
mb = *m;
}
if (! lsame_(xtype, "C")) {
i__1 = *nrhs;
for (j = 1; j <= i__1; ++j) {
clarnv_(&c__2, &iseed[1], n, &x[j * x_dim1 + 1]);
/* L10: */
}
}
/* Multiply X by op( A ) using an appropriate */
/* matrix multiply routine. */
if (lsamen_(&c__2, c2, "GE") || lsamen_(&c__2, c2,
"QR") || lsamen_(&c__2, c2, "LQ") || lsamen_(&c__2, c2, "QL") ||
lsamen_(&c__2, c2, "RQ")) {
/* General matrix */
cgemm_(trans, "N", &mb, nrhs, &nx, &c_b1, &a[a_offset], lda, &x[
x_offset], ldx, &c_b2, &b[b_offset], ldb);
} else if (lsamen_(&c__2, c2, "PO") || lsamen_(&
c__2, c2, "HE")) {
/* Hermitian matrix, 2-D storage */
chemm_("Left", uplo, n, nrhs, &c_b1, &a[a_offset], lda, &x[x_offset],
ldx, &c_b2, &b[b_offset], ldb);
} else if (lsamen_(&c__2, c2, "SY")) {
/* Symmetric matrix, 2-D storage */
csymm_("Left", uplo, n, nrhs, &c_b1, &a[a_offset], lda, &x[x_offset],
ldx, &c_b2, &b[b_offset], ldb);
} else if (lsamen_(&c__2, c2, "GB")) {
/* General matrix, band storage */
i__1 = *nrhs;
for (j = 1; j <= i__1; ++j) {
cgbmv_(trans, m, n, kl, ku, &c_b1, &a[a_offset], lda, &x[j *
x_dim1 + 1], &c__1, &c_b2, &b[j * b_dim1 + 1], &c__1);
/* L20: */
}
} else if (lsamen_(&c__2, c2, "PB") || lsamen_(&
c__2, c2, "HB")) {
/* Hermitian matrix, band storage */
i__1 = *nrhs;
for (j = 1; j <= i__1; ++j) {
chbmv_(uplo, n, kl, &c_b1, &a[a_offset], lda, &x[j * x_dim1 + 1],
&c__1, &c_b2, &b[j * b_dim1 + 1], &c__1);
/* L30: */
}
} else if (lsamen_(&c__2, c2, "SB")) {
/* Symmetric matrix, band storage */
i__1 = *nrhs;
for (j = 1; j <= i__1; ++j) {
csbmv_(uplo, n, kl, &c_b1, &a[a_offset], lda, &x[j * x_dim1 + 1],
&c__1, &c_b2, &b[j * b_dim1 + 1], &c__1);
/* L40: */
}
} else if (lsamen_(&c__2, c2, "PP") || lsamen_(&
c__2, c2, "HP")) {
/* Hermitian matrix, packed storage */
i__1 = *nrhs;
for (j = 1; j <= i__1; ++j) {
chpmv_(uplo, n, &c_b1, &a[a_offset], &x[j * x_dim1 + 1], &c__1, &
c_b2, &b[j * b_dim1 + 1], &c__1);
/* L50: */
}
} else if (lsamen_(&c__2, c2, "SP")) {
/* Symmetric matrix, packed storage */
i__1 = *nrhs;
for (j = 1; j <= i__1; ++j) {
cspmv_(uplo, n, &c_b1, &a[a_offset], &x[j * x_dim1 + 1], &c__1, &
c_b2, &b[j * b_dim1 + 1], &c__1);
/* L60: */
}
} else if (lsamen_(&c__2, c2, "TR")) {
/* Triangular matrix. Note that for triangular matrices, */
/* KU = 1 => non-unit triangular */
/* KU = 2 => unit triangular */
clacpy_("Full", n, nrhs, &x[x_offset], ldx, &b[b_offset], ldb);
if (*ku == 2) {
*(unsigned char *)diag = 'U';
} else {
*(unsigned char *)diag = 'N';
}
ctrmm_("Left", uplo, trans, diag, n, nrhs, &c_b1, &a[a_offset], lda, &
b[b_offset], ldb);
} else if (lsamen_(&c__2, c2, "TP")) {
/* Triangular matrix, packed storage */
clacpy_("Full", n, nrhs, &x[x_offset], ldx, &b[b_offset], ldb);
if (*ku == 2) {
*(unsigned char *)diag = 'U';
} else {
*(unsigned char *)diag = 'N';
}
i__1 = *nrhs;
for (j = 1; j <= i__1; ++j) {
ctpmv_(uplo, trans, diag, n, &a[a_offset], &b[j * b_dim1 + 1], &
c__1);
/* L70: */
}
} else if (lsamen_(&c__2, c2, "TB")) {
/* Triangular matrix, banded storage */
clacpy_("Full", n, nrhs, &x[x_offset], ldx, &b[b_offset], ldb);
if (*ku == 2) {
*(unsigned char *)diag = 'U';
} else {
*(unsigned char *)diag = 'N';
}
i__1 = *nrhs;
for (j = 1; j <= i__1; ++j) {
ctbmv_(uplo, trans, diag, n, kl, &a[a_offset], lda, &b[j * b_dim1
+ 1], &c__1);
/* L80: */
}
} else {
/* If none of the above, set INFO = -1 and return */
*info = -1;
i__1 = -(*info);
xerbla_("CLARHS", &i__1);
}
return 0;
/* End of CLARHS */
} /* clarhs_ */
int ctbrfs_(char *uplo, char *trans, char *diag, int *n,
int *kd, int *nrhs, complex *ab, int *ldab, complex *b,
int *ldb, complex *x, int *ldx, float *ferr, float *berr,
complex *work, float *rwork, int *info)
{
/* System generated locals */
int ab_dim1, ab_offset, b_dim1, b_offset, x_dim1, x_offset, i__1,
i__2, i__3, i__4, i__5;
float r__1, r__2, r__3, r__4;
complex q__1;
/* Builtin functions */
double r_imag(complex *);
/* Local variables */
int i__, j, k;
float s, xk;
int nz;
float eps;
int kase;
float safe1, safe2;
extern int lsame_(char *, char *);
int isave[3];
extern int ctbmv_(char *, char *, char *, int *,
int *, complex *, int *, complex *, int *), ccopy_(int *, complex *, int *, complex *
, int *), ctbsv_(char *, char *, char *, int *, int *,
complex *, int *, complex *, int *), caxpy_(int *, complex *, complex *, int *,
complex *, int *);
int upper;
extern int clacn2_(int *, complex *, complex *, float
*, int *, int *);
extern double slamch_(char *);
float safmin;
extern int xerbla_(char *, int *);
int notran;
char transn[1], transt[1];
int nounit;
float lstres;
/* -- LAPACK routine (version 3.2) -- */
/* Univ. of Tennessee, Univ. of California Berkeley and NAG Ltd.. */
/* November 2006 */
/* Modified to call CLACN2 in place of CLACON, 10 Feb 03, SJH. */
/* .. Scalar Arguments .. */
/* .. */
/* .. Array Arguments .. */
/* .. */
/* Purpose */
/* ======= */
/* CTBRFS provides error bounds and backward error estimates for the */
/* solution to a system of linear equations with a triangular band */
/* coefficient matrix. */
/* The solution matrix X must be computed by CTBTRS or some other */
/* means before entering this routine. CTBRFS does not do iterative */
/* refinement because doing so cannot improve the backward error. */
/* Arguments */
/* ========= */
/* UPLO (input) CHARACTER*1 */
/* = 'U': A is upper triangular; */
/* = 'L': A is lower triangular. */
/* TRANS (input) CHARACTER*1 */
/* Specifies the form of the system of equations: */
/* = 'N': A * X = B (No transpose) */
/* = 'T': A**T * X = B (Transpose) */
/* = 'C': A**H * X = B (Conjugate transpose) */
/* DIAG (input) CHARACTER*1 */
/* = 'N': A is non-unit triangular; */
/* = 'U': A is unit triangular. */
/* N (input) INTEGER */
/* The order of the matrix A. N >= 0. */
/* KD (input) INTEGER */
/* The number of superdiagonals or subdiagonals of the */
/* triangular band matrix A. KD >= 0. */
/* NRHS (input) INTEGER */
/* The number of right hand sides, i.e., the number of columns */
/* of the matrices B and X. NRHS >= 0. */
/* AB (input) COMPLEX array, dimension (LDAB,N) */
/* The upper or lower triangular band matrix A, stored in the */
/* first kd+1 rows of the array. The j-th column of A is stored */
/* in the j-th column of the array AB as follows: */
/* if UPLO = 'U', AB(kd+1+i-j,j) = A(i,j) for MAX(1,j-kd)<=i<=j; */
/* if UPLO = 'L', AB(1+i-j,j) = A(i,j) for j<=i<=MIN(n,j+kd). */
/* If DIAG = 'U', the diagonal elements of A are not referenced */
/* and are assumed to be 1. */
/* LDAB (input) INTEGER */
/* The leading dimension of the array AB. LDAB >= KD+1. */
/* B (input) COMPLEX array, dimension (LDB,NRHS) */
/* The right hand side matrix B. */
/* LDB (input) INTEGER */
/* The leading dimension of the array B. LDB >= MAX(1,N). */
/* X (input) COMPLEX array, dimension (LDX,NRHS) */
/* The solution matrix X. */
/* LDX (input) INTEGER */
/* The leading dimension of the array X. LDX >= MAX(1,N). */
/* FERR (output) REAL array, dimension (NRHS) */
/* The estimated forward error bound for each solution vector */
/* X(j) (the j-th column of the solution matrix X). */
/* If XTRUE is the true solution corresponding to X(j), FERR(j) */
/* is an estimated upper bound for the magnitude of the largest */
/* element in (X(j) - XTRUE) divided by the magnitude of the */
/* largest element in X(j). The estimate is as reliable as */
/* the estimate for RCOND, and is almost always a slight */
/* overestimate of the true error. */
/* BERR (output) REAL array, dimension (NRHS) */
/* The componentwise relative backward error of each solution */
/* vector X(j) (i.e., the smallest relative change in */
/* any element of A or B that makes X(j) an exact solution). */
/* WORK (workspace) COMPLEX array, dimension (2*N) */
/* RWORK (workspace) REAL array, dimension (N) */
/* INFO (output) INTEGER */
/* = 0: successful exit */
/* < 0: if INFO = -i, the i-th argument had an illegal value */
/* ===================================================================== */
/* .. Parameters .. */
/* .. */
/* .. Local Scalars .. */
/* .. */
/* .. Local Arrays .. */
/* .. */
/* .. External Subroutines .. */
/* .. */
/* .. Intrinsic Functions .. */
/* .. */
/* .. External Functions .. */
/* .. */
/* .. Statement Functions .. */
/* .. */
/* .. Statement Function definitions .. */
/* .. */
/* .. Executable Statements .. */
/* Test the input parameters. */
/* Parameter adjustments */
ab_dim1 = *ldab;
ab_offset = 1 + ab_dim1;
ab -= ab_offset;
b_dim1 = *ldb;
b_offset = 1 + b_dim1;
b -= b_offset;
x_dim1 = *ldx;
x_offset = 1 + x_dim1;
x -= x_offset;
--ferr;
--berr;
--work;
--rwork;
/* Function Body */
*info = 0;
upper = lsame_(uplo, "U");
notran = lsame_(trans, "N");
nounit = lsame_(diag, "N");
if (! upper && ! lsame_(uplo, "L")) {
*info = -1;
} else if (! notran && ! lsame_(trans, "T") && !
lsame_(trans, "C")) {
*info = -2;
} else if (! nounit && ! lsame_(diag, "U")) {
*info = -3;
} else if (*n < 0) {
*info = -4;
} else if (*kd < 0) {
*info = -5;
} else if (*nrhs < 0) {
*info = -6;
} else if (*ldab < *kd + 1) {
*info = -8;
} else if (*ldb < MAX(1,*n)) {
*info = -10;
} else if (*ldx < MAX(1,*n)) {
*info = -12;
}
if (*info != 0) {
i__1 = -(*info);
xerbla_("CTBRFS", &i__1);
return 0;
}
/* Quick return if possible */
if (*n == 0 || *nrhs == 0) {
i__1 = *nrhs;
for (j = 1; j <= i__1; ++j) {
ferr[j] = 0.f;
berr[j] = 0.f;
/* L10: */
}
return 0;
}
if (notran) {
*(unsigned char *)transn = 'N';
*(unsigned char *)transt = 'C';
} else {
*(unsigned char *)transn = 'C';
*(unsigned char *)transt = 'N';
}
/* NZ = maximum number of nonzero elements in each row of A, plus 1 */
nz = *kd + 2;
eps = slamch_("Epsilon");
safmin = slamch_("Safe minimum");
safe1 = nz * safmin;
safe2 = safe1 / eps;
/* Do for each right hand side */
i__1 = *nrhs;
for (j = 1; j <= i__1; ++j) {
/* Compute residual R = B - op(A) * X, */
/* where op(A) = A, A**T, or A**H, depending on TRANS. */
ccopy_(n, &x[j * x_dim1 + 1], &c__1, &work[1], &c__1);
ctbmv_(uplo, trans, diag, n, kd, &ab[ab_offset], ldab, &work[1], &
c__1);
q__1.r = -1.f, q__1.i = -0.f;
caxpy_(n, &q__1, &b[j * b_dim1 + 1], &c__1, &work[1], &c__1);
/* Compute componentwise relative backward error from formula */
/* MAX(i) ( ABS(R(i)) / ( ABS(op(A))*ABS(X) + ABS(B) )(i) ) */
/* where ABS(Z) is the componentwise absolute value of the matrix */
/* or vector Z. If the i-th component of the denominator is less */
/* than SAFE2, then SAFE1 is added to the i-th components of the */
/* numerator and denominator before dividing. */
i__2 = *n;
for (i__ = 1; i__ <= i__2; ++i__) {
i__3 = i__ + j * b_dim1;
rwork[i__] = (r__1 = b[i__3].r, ABS(r__1)) + (r__2 = r_imag(&b[
i__ + j * b_dim1]), ABS(r__2));
/* L20: */
}
if (notran) {
/* Compute ABS(A)*ABS(X) + ABS(B). */
if (upper) {
if (nounit) {
i__2 = *n;
for (k = 1; k <= i__2; ++k) {
i__3 = k + j * x_dim1;
xk = (r__1 = x[i__3].r, ABS(r__1)) + (r__2 = r_imag(&
x[k + j * x_dim1]), ABS(r__2));
/* Computing MAX */
i__3 = 1, i__4 = k - *kd;
i__5 = k;
for (i__ = MAX(i__3,i__4); i__ <= i__5; ++i__) {
i__3 = *kd + 1 + i__ - k + k * ab_dim1;
rwork[i__] += ((r__1 = ab[i__3].r, ABS(r__1)) + (
r__2 = r_imag(&ab[*kd + 1 + i__ - k + k *
ab_dim1]), ABS(r__2))) * xk;
/* L30: */
}
/* L40: */
}
} else {
i__2 = *n;
for (k = 1; k <= i__2; ++k) {
i__5 = k + j * x_dim1;
xk = (r__1 = x[i__5].r, ABS(r__1)) + (r__2 = r_imag(&
x[k + j * x_dim1]), ABS(r__2));
/* Computing MAX */
i__5 = 1, i__3 = k - *kd;
i__4 = k - 1;
for (i__ = MAX(i__5,i__3); i__ <= i__4; ++i__) {
i__5 = *kd + 1 + i__ - k + k * ab_dim1;
rwork[i__] += ((r__1 = ab[i__5].r, ABS(r__1)) + (
r__2 = r_imag(&ab[*kd + 1 + i__ - k + k *
ab_dim1]), ABS(r__2))) * xk;
/* L50: */
}
rwork[k] += xk;
/* L60: */
}
}
} else {
if (nounit) {
i__2 = *n;
for (k = 1; k <= i__2; ++k) {
i__4 = k + j * x_dim1;
xk = (r__1 = x[i__4].r, ABS(r__1)) + (r__2 = r_imag(&
x[k + j * x_dim1]), ABS(r__2));
/* Computing MIN */
i__5 = *n, i__3 = k + *kd;
i__4 = MIN(i__5,i__3);
for (i__ = k; i__ <= i__4; ++i__) {
i__5 = i__ + 1 - k + k * ab_dim1;
rwork[i__] += ((r__1 = ab[i__5].r, ABS(r__1)) + (
r__2 = r_imag(&ab[i__ + 1 - k + k *
ab_dim1]), ABS(r__2))) * xk;
/* L70: */
}
/* L80: */
}
} else {
i__2 = *n;
for (k = 1; k <= i__2; ++k) {
i__4 = k + j * x_dim1;
xk = (r__1 = x[i__4].r, ABS(r__1)) + (r__2 = r_imag(&
x[k + j * x_dim1]), ABS(r__2));
/* Computing MIN */
i__5 = *n, i__3 = k + *kd;
i__4 = MIN(i__5,i__3);
for (i__ = k + 1; i__ <= i__4; ++i__) {
i__5 = i__ + 1 - k + k * ab_dim1;
rwork[i__] += ((r__1 = ab[i__5].r, ABS(r__1)) + (
r__2 = r_imag(&ab[i__ + 1 - k + k *
ab_dim1]), ABS(r__2))) * xk;
/* L90: */
}
rwork[k] += xk;
/* L100: */
}
}
}
} else {
/* Compute ABS(A**H)*ABS(X) + ABS(B). */
if (upper) {
if (nounit) {
i__2 = *n;
for (k = 1; k <= i__2; ++k) {
s = 0.f;
/* Computing MAX */
i__4 = 1, i__5 = k - *kd;
i__3 = k;
for (i__ = MAX(i__4,i__5); i__ <= i__3; ++i__) {
i__4 = *kd + 1 + i__ - k + k * ab_dim1;
i__5 = i__ + j * x_dim1;
s += ((r__1 = ab[i__4].r, ABS(r__1)) + (r__2 =
r_imag(&ab[*kd + 1 + i__ - k + k *
ab_dim1]), ABS(r__2))) * ((r__3 = x[i__5]
.r, ABS(r__3)) + (r__4 = r_imag(&x[i__ +
j * x_dim1]), ABS(r__4)));
/* L110: */
}
rwork[k] += s;
/* L120: */
}
} else {
i__2 = *n;
for (k = 1; k <= i__2; ++k) {
i__3 = k + j * x_dim1;
s = (r__1 = x[i__3].r, ABS(r__1)) + (r__2 = r_imag(&
x[k + j * x_dim1]), ABS(r__2));
/* Computing MAX */
i__3 = 1, i__4 = k - *kd;
i__5 = k - 1;
for (i__ = MAX(i__3,i__4); i__ <= i__5; ++i__) {
i__3 = *kd + 1 + i__ - k + k * ab_dim1;
i__4 = i__ + j * x_dim1;
s += ((r__1 = ab[i__3].r, ABS(r__1)) + (r__2 =
r_imag(&ab[*kd + 1 + i__ - k + k *
ab_dim1]), ABS(r__2))) * ((r__3 = x[i__4]
.r, ABS(r__3)) + (r__4 = r_imag(&x[i__ +
j * x_dim1]), ABS(r__4)));
/* L130: */
}
rwork[k] += s;
/* L140: */
}
}
} else {
if (nounit) {
i__2 = *n;
for (k = 1; k <= i__2; ++k) {
s = 0.f;
/* Computing MIN */
i__3 = *n, i__4 = k + *kd;
i__5 = MIN(i__3,i__4);
for (i__ = k; i__ <= i__5; ++i__) {
i__3 = i__ + 1 - k + k * ab_dim1;
i__4 = i__ + j * x_dim1;
s += ((r__1 = ab[i__3].r, ABS(r__1)) + (r__2 =
r_imag(&ab[i__ + 1 - k + k * ab_dim1]),
ABS(r__2))) * ((r__3 = x[i__4].r, ABS(
r__3)) + (r__4 = r_imag(&x[i__ + j *
x_dim1]), ABS(r__4)));
/* L150: */
}
rwork[k] += s;
/* L160: */
}
} else {
i__2 = *n;
for (k = 1; k <= i__2; ++k) {
i__5 = k + j * x_dim1;
s = (r__1 = x[i__5].r, ABS(r__1)) + (r__2 = r_imag(&
x[k + j * x_dim1]), ABS(r__2));
/* Computing MIN */
i__3 = *n, i__4 = k + *kd;
i__5 = MIN(i__3,i__4);
for (i__ = k + 1; i__ <= i__5; ++i__) {
i__3 = i__ + 1 - k + k * ab_dim1;
i__4 = i__ + j * x_dim1;
s += ((r__1 = ab[i__3].r, ABS(r__1)) + (r__2 =
r_imag(&ab[i__ + 1 - k + k * ab_dim1]),
ABS(r__2))) * ((r__3 = x[i__4].r, ABS(
r__3)) + (r__4 = r_imag(&x[i__ + j *
x_dim1]), ABS(r__4)));
/* L170: */
}
rwork[k] += s;
/* L180: */
}
}
}
}
s = 0.f;
i__2 = *n;
for (i__ = 1; i__ <= i__2; ++i__) {
if (rwork[i__] > safe2) {
/* Computing MAX */
i__5 = i__;
r__3 = s, r__4 = ((r__1 = work[i__5].r, ABS(r__1)) + (r__2 =
r_imag(&work[i__]), ABS(r__2))) / rwork[i__];
s = MAX(r__3,r__4);
} else {
/* Computing MAX */
i__5 = i__;
r__3 = s, r__4 = ((r__1 = work[i__5].r, ABS(r__1)) + (r__2 =
r_imag(&work[i__]), ABS(r__2)) + safe1) / (rwork[i__]
+ safe1);
s = MAX(r__3,r__4);
}
/* L190: */
}
berr[j] = s;
/* Bound error from formula */
/* norm(X - XTRUE) / norm(X) .le. FERR = */
/* norm( ABS(inv(op(A)))* */
/* ( ABS(R) + NZ*EPS*( ABS(op(A))*ABS(X)+ABS(B) ))) / norm(X) */
/* where */
/* norm(Z) is the magnitude of the largest component of Z */
/* inv(op(A)) is the inverse of op(A) */
/* ABS(Z) is the componentwise absolute value of the matrix or */
/* vector Z */
/* NZ is the maximum number of nonzeros in any row of A, plus 1 */
/* EPS is machine epsilon */
/* The i-th component of ABS(R)+NZ*EPS*(ABS(op(A))*ABS(X)+ABS(B)) */
/* is incremented by SAFE1 if the i-th component of */
/* ABS(op(A))*ABS(X) + ABS(B) is less than SAFE2. */
/* Use CLACN2 to estimate the infinity-norm of the matrix */
/* inv(op(A)) * diag(W), */
/* where W = ABS(R) + NZ*EPS*( ABS(op(A))*ABS(X)+ABS(B) ))) */
i__2 = *n;
for (i__ = 1; i__ <= i__2; ++i__) {
if (rwork[i__] > safe2) {
i__5 = i__;
rwork[i__] = (r__1 = work[i__5].r, ABS(r__1)) + (r__2 =
r_imag(&work[i__]), ABS(r__2)) + nz * eps * rwork[
i__];
} else {
i__5 = i__;
rwork[i__] = (r__1 = work[i__5].r, ABS(r__1)) + (r__2 =
r_imag(&work[i__]), ABS(r__2)) + nz * eps * rwork[
i__] + safe1;
}
/* L200: */
}
kase = 0;
L210:
clacn2_(n, &work[*n + 1], &work[1], &ferr[j], &kase, isave);
if (kase != 0) {
if (kase == 1) {
/* Multiply by diag(W)*inv(op(A)**H). */
ctbsv_(uplo, transt, diag, n, kd, &ab[ab_offset], ldab, &work[
1], &c__1);
i__2 = *n;
for (i__ = 1; i__ <= i__2; ++i__) {
i__5 = i__;
i__3 = i__;
i__4 = i__;
q__1.r = rwork[i__3] * work[i__4].r, q__1.i = rwork[i__3]
* work[i__4].i;
work[i__5].r = q__1.r, work[i__5].i = q__1.i;
/* L220: */
}
} else {
/* Multiply by inv(op(A))*diag(W). */
i__2 = *n;
for (i__ = 1; i__ <= i__2; ++i__) {
i__5 = i__;
i__3 = i__;
i__4 = i__;
q__1.r = rwork[i__3] * work[i__4].r, q__1.i = rwork[i__3]
* work[i__4].i;
work[i__5].r = q__1.r, work[i__5].i = q__1.i;
/* L230: */
}
ctbsv_(uplo, transn, diag, n, kd, &ab[ab_offset], ldab, &work[
1], &c__1);
}
goto L210;
}
/* Normalize error. */
lstres = 0.f;
i__2 = *n;
for (i__ = 1; i__ <= i__2; ++i__) {
/* Computing MAX */
i__5 = i__ + j * x_dim1;
r__3 = lstres, r__4 = (r__1 = x[i__5].r, ABS(r__1)) + (r__2 =
r_imag(&x[i__ + j * x_dim1]), ABS(r__2));
lstres = MAX(r__3,r__4);
/* L240: */
}
if (lstres != 0.f) {
ferr[j] /= lstres;
}
/* L250: */
}
return 0;
/* End of CTBRFS */
} /* ctbrfs_ */
