/* Subroutine */
int zheevx_(char *jobz, char *range, char *uplo, integer *n, doublecomplex *a, integer *lda, doublereal *vl, doublereal *vu, integer *il, integer *iu, doublereal *abstol, integer *m, doublereal * w, doublecomplex *z__, integer *ldz, doublecomplex *work, integer * lwork, doublereal *rwork, integer *iwork, integer *ifail, integer * info)
{
/* System generated locals */
integer a_dim1, a_offset, z_dim1, z_offset, i__1, i__2;
doublereal d__1, d__2;
/* Builtin functions */
double sqrt(doublereal);
/* Local variables */
integer i__, j, nb, jj;
doublereal eps, vll, vuu, tmp1;
integer indd, inde;
doublereal anrm;
integer imax;
doublereal rmin, rmax;
logical test;
integer itmp1, indee;
extern /* Subroutine */
int dscal_(integer *, doublereal *, doublereal *, integer *);
doublereal sigma;
extern logical lsame_(char *, char *);
integer iinfo;
char order[1];
extern /* Subroutine */
int dcopy_(integer *, doublereal *, integer *, doublereal *, integer *);
logical lower, wantz;
extern /* Subroutine */
int zswap_(integer *, doublecomplex *, integer *, doublecomplex *, integer *);
extern doublereal dlamch_(char *);
logical alleig, indeig;
integer iscale, indibl;
logical valeig;
doublereal safmin;
extern integer ilaenv_(integer *, char *, char *, integer *, integer *, integer *, integer *);
extern /* Subroutine */
int xerbla_(char *, integer *), zdscal_( integer *, doublereal *, doublecomplex *, integer *);
doublereal abstll, bignum;
extern doublereal zlanhe_(char *, char *, integer *, doublecomplex *, integer *, doublereal *);
integer indiwk, indisp, indtau;
extern /* Subroutine */
int dsterf_(integer *, doublereal *, doublereal *, integer *), dstebz_(char *, char *, integer *, doublereal *, doublereal *, integer *, integer *, doublereal *, doublereal *, doublereal *, integer *, integer *, doublereal *, integer *, integer *, doublereal *, integer *, integer *);
integer indrwk, indwrk;
extern /* Subroutine */
int zhetrd_(char *, integer *, doublecomplex *, integer *, doublereal *, doublereal *, doublecomplex *, doublecomplex *, integer *, integer *);
integer lwkmin;
extern /* Subroutine */
int zlacpy_(char *, integer *, integer *, doublecomplex *, integer *, doublecomplex *, integer *);
integer llwork, nsplit;
doublereal smlnum;
extern /* Subroutine */
int zstein_(integer *, doublereal *, doublereal *, integer *, doublereal *, integer *, integer *, doublecomplex *, integer *, doublereal *, integer *, integer *, integer *);
integer lwkopt;
logical lquery;
extern /* Subroutine */
int zsteqr_(char *, integer *, doublereal *, doublereal *, doublecomplex *, integer *, doublereal *, integer *), zungtr_(char *, integer *, doublecomplex *, integer *, doublecomplex *, doublecomplex *, integer *, integer *), zunmtr_(char *, char *, char *, integer *, integer *, doublecomplex *, integer *, doublecomplex *, doublecomplex *, integer *, doublecomplex *, integer *, integer *);
/* -- LAPACK driver routine (version 3.4.0) -- */
/* -- LAPACK is a software package provided by Univ. of Tennessee, -- */
/* -- Univ. of California Berkeley, Univ. of Colorado Denver and NAG Ltd..-- */
/* November 2011 */
/* .. Scalar Arguments .. */
/* .. */
/* .. Array Arguments .. */
/* .. */
/* ===================================================================== */
/* .. 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;
--w;
z_dim1 = *ldz;
z_offset = 1 + z_dim1;
z__ -= z_offset;
--work;
--rwork;
--iwork;
--ifail;
/* Function Body */
lower = lsame_(uplo, "L");
wantz = lsame_(jobz, "V");
alleig = lsame_(range, "A");
valeig = lsame_(range, "V");
indeig = lsame_(range, "I");
lquery = *lwork == -1;
*info = 0;
if (! (wantz || lsame_(jobz, "N")))
{
*info = -1;
}
else if (! (alleig || valeig || indeig))
{
*info = -2;
}
else if (! (lower || lsame_(uplo, "U")))
{
*info = -3;
}
else if (*n < 0)
{
*info = -4;
}
else if (*lda < max(1,*n))
{
*info = -6;
}
else
{
if (valeig)
{
if (*n > 0 && *vu <= *vl)
{
*info = -8;
}
}
else if (indeig)
{
if (*il < 1 || *il > max(1,*n))
{
*info = -9;
}
else if (*iu < min(*n,*il) || *iu > *n)
{
*info = -10;
}
}
}
if (*info == 0)
{
if (*ldz < 1 || wantz && *ldz < *n)
{
*info = -15;
}
}
if (*info == 0)
{
if (*n <= 1)
{
lwkmin = 1;
work[1].r = (doublereal) lwkmin;
work[1].i = 0.; // , expr subst
}
else
{
lwkmin = *n << 1;
nb = ilaenv_(&c__1, "ZHETRD", uplo, n, &c_n1, &c_n1, &c_n1);
/* Computing MAX */
i__1 = nb;
i__2 = ilaenv_(&c__1, "ZUNMTR", uplo, n, &c_n1, &c_n1, &c_n1); // , expr subst
nb = max(i__1,i__2);
/* Computing MAX */
i__1 = 1;
i__2 = (nb + 1) * *n; // , expr subst
lwkopt = max(i__1,i__2);
work[1].r = (doublereal) lwkopt;
work[1].i = 0.; // , expr subst
}
if (*lwork < lwkmin && ! lquery)
{
*info = -17;
}
}
if (*info != 0)
{
i__1 = -(*info);
xerbla_("ZHEEVX", &i__1);
return 0;
}
else if (lquery)
{
return 0;
}
/* Quick return if possible */
*m = 0;
if (*n == 0)
{
return 0;
}
if (*n == 1)
{
if (alleig || indeig)
{
*m = 1;
i__1 = a_dim1 + 1;
w[1] = a[i__1].r;
}
else if (valeig)
{
i__1 = a_dim1 + 1;
i__2 = a_dim1 + 1;
if (*vl < a[i__1].r && *vu >= a[i__2].r)
{
*m = 1;
i__1 = a_dim1 + 1;
w[1] = a[i__1].r;
}
}
if (wantz)
{
i__1 = z_dim1 + 1;
z__[i__1].r = 1.;
z__[i__1].i = 0.; // , expr subst
}
return 0;
}
/* Get machine constants. */
safmin = dlamch_("Safe minimum");
eps = dlamch_("Precision");
smlnum = safmin / eps;
bignum = 1. / smlnum;
rmin = sqrt(smlnum);
/* Computing MIN */
d__1 = sqrt(bignum);
d__2 = 1. / sqrt(sqrt(safmin)); // , expr subst
rmax = min(d__1,d__2);
/* Scale matrix to allowable range, if necessary. */
iscale = 0;
abstll = *abstol;
if (valeig)
{
vll = *vl;
vuu = *vu;
}
anrm = zlanhe_("M", uplo, n, &a[a_offset], lda, &rwork[1]);
if (anrm > 0. && anrm < rmin)
{
iscale = 1;
sigma = rmin / anrm;
}
else if (anrm > rmax)
{
iscale = 1;
sigma = rmax / anrm;
}
if (iscale == 1)
{
if (lower)
{
i__1 = *n;
for (j = 1;
j <= i__1;
++j)
{
i__2 = *n - j + 1;
zdscal_(&i__2, &sigma, &a[j + j * a_dim1], &c__1);
/* L10: */
}
}
else
{
i__1 = *n;
for (j = 1;
j <= i__1;
++j)
{
zdscal_(&j, &sigma, &a[j * a_dim1 + 1], &c__1);
/* L20: */
}
}
if (*abstol > 0.)
{
abstll = *abstol * sigma;
}
if (valeig)
{
vll = *vl * sigma;
vuu = *vu * sigma;
}
}
/* Call ZHETRD to reduce Hermitian matrix to tridiagonal form. */
indd = 1;
inde = indd + *n;
indrwk = inde + *n;
indtau = 1;
indwrk = indtau + *n;
llwork = *lwork - indwrk + 1;
zhetrd_(uplo, n, &a[a_offset], lda, &rwork[indd], &rwork[inde], &work[ indtau], &work[indwrk], &llwork, &iinfo);
/* If all eigenvalues are desired and ABSTOL is less than or equal to */
/* zero, then call DSTERF or ZUNGTR and ZSTEQR. If this fails for */
/* some eigenvalue, then try DSTEBZ. */
test = FALSE_;
if (indeig)
{
if (*il == 1 && *iu == *n)
{
test = TRUE_;
}
}
if ((alleig || test) && *abstol <= 0.)
{
dcopy_(n, &rwork[indd], &c__1, &w[1], &c__1);
indee = indrwk + (*n << 1);
if (! wantz)
{
i__1 = *n - 1;
dcopy_(&i__1, &rwork[inde], &c__1, &rwork[indee], &c__1);
dsterf_(n, &w[1], &rwork[indee], info);
}
else
{
zlacpy_("A", n, n, &a[a_offset], lda, &z__[z_offset], ldz);
zungtr_(uplo, n, &z__[z_offset], ldz, &work[indtau], &work[indwrk] , &llwork, &iinfo);
i__1 = *n - 1;
dcopy_(&i__1, &rwork[inde], &c__1, &rwork[indee], &c__1);
zsteqr_(jobz, n, &w[1], &rwork[indee], &z__[z_offset], ldz, & rwork[indrwk], info);
if (*info == 0)
{
i__1 = *n;
for (i__ = 1;
i__ <= i__1;
++i__)
{
ifail[i__] = 0;
/* L30: */
}
}
}
if (*info == 0)
{
*m = *n;
goto L40;
}
*info = 0;
}
/* Otherwise, call DSTEBZ and, if eigenvectors are desired, ZSTEIN. */
if (wantz)
{
*(unsigned char *)order = 'B';
}
else
{
*(unsigned char *)order = 'E';
}
indibl = 1;
indisp = indibl + *n;
indiwk = indisp + *n;
dstebz_(range, order, n, &vll, &vuu, il, iu, &abstll, &rwork[indd], & rwork[inde], m, &nsplit, &w[1], &iwork[indibl], &iwork[indisp], & rwork[indrwk], &iwork[indiwk], info);
if (wantz)
{
zstein_(n, &rwork[indd], &rwork[inde], m, &w[1], &iwork[indibl], & iwork[indisp], &z__[z_offset], ldz, &rwork[indrwk], &iwork[ indiwk], &ifail[1], info);
/* Apply unitary matrix used in reduction to tridiagonal */
/* form to eigenvectors returned by ZSTEIN. */
zunmtr_("L", uplo, "N", n, m, &a[a_offset], lda, &work[indtau], &z__[ z_offset], ldz, &work[indwrk], &llwork, &iinfo);
}
/* If matrix was scaled, then rescale eigenvalues appropriately. */
L40:
if (iscale == 1)
{
if (*info == 0)
{
imax = *m;
}
else
{
imax = *info - 1;
}
d__1 = 1. / sigma;
dscal_(&imax, &d__1, &w[1], &c__1);
}
/* If eigenvalues are not in order, then sort them, along with */
/* eigenvectors. */
if (wantz)
{
i__1 = *m - 1;
for (j = 1;
j <= i__1;
++j)
{
i__ = 0;
tmp1 = w[j];
i__2 = *m;
for (jj = j + 1;
jj <= i__2;
++jj)
{
if (w[jj] < tmp1)
{
i__ = jj;
tmp1 = w[jj];
}
/* L50: */
}
if (i__ != 0)
{
itmp1 = iwork[indibl + i__ - 1];
w[i__] = w[j];
iwork[indibl + i__ - 1] = iwork[indibl + j - 1];
w[j] = tmp1;
iwork[indibl + j - 1] = itmp1;
zswap_(n, &z__[i__ * z_dim1 + 1], &c__1, &z__[j * z_dim1 + 1], &c__1);
if (*info != 0)
{
itmp1 = ifail[i__];
ifail[i__] = ifail[j];
ifail[j] = itmp1;
}
}
/* L60: */
}
}
/* Set WORK(1) to optimal complex workspace size. */
work[1].r = (doublereal) lwkopt;
work[1].i = 0.; // , expr subst
return 0;
/* End of ZHEEVX */
}
/* Subroutine */ int zheevx_(char *jobz, char *range, char *uplo, integer *n,
doublecomplex *a, integer *lda, doublereal *vl, doublereal *vu,
integer *il, integer *iu, doublereal *abstol, integer *m, doublereal *
w, doublecomplex *z, integer *ldz, doublecomplex *work, integer *
lwork, doublereal *rwork, integer *iwork, integer *ifail, integer *
info)
{
/* -- LAPACK driver routine (version 2.0) --
Univ. of Tennessee, Univ. of California Berkeley, NAG Ltd.,
Courant Institute, Argonne National Lab, and Rice University
September 30, 1994
Purpose
=======
ZHEEVX computes selected eigenvalues and, optionally, eigenvectors
of a complex Hermitian matrix A. Eigenvalues and eigenvectors can
be selected by specifying either a range of values or a range of
indices for the desired eigenvalues.
Arguments
=========
JOBZ (input) CHARACTER*1
= 'N': Compute eigenvalues only;
= 'V': Compute eigenvalues and eigenvectors.
RANGE (input) CHARACTER*1
= 'A': all eigenvalues will be found.
= 'V': all eigenvalues in the half-open interval (VL,VU]
will be found.
= 'I': the IL-th through IU-th eigenvalues will be found.
UPLO (input) CHARACTER*1
= 'U': Upper triangle of A is stored;
= 'L': Lower triangle of A is stored.
N (input) INTEGER
The order of the matrix A. N >= 0.
A (input/output) COMPLEX*16 array, dimension (LDA, N)
On entry, the Hermitian matrix A. If UPLO = 'U', the
leading N-by-N upper triangular part of A contains the
upper triangular part of the matrix A. If UPLO = 'L',
the leading N-by-N lower triangular part of A contains
the lower triangular part of the matrix A.
On exit, the lower triangle (if UPLO='L') or the upper
triangle (if UPLO='U') of A, including the diagonal, is
destroyed.
LDA (input) INTEGER
The leading dimension of the array A. LDA >= max(1,N).
VL (input) DOUBLE PRECISION
VU (input) DOUBLE PRECISION
If RANGE='V', the lower and upper bounds of the interval to
be searched for eigenvalues. VL < VU.
Not referenced if RANGE = 'A' or 'I'.
IL (input) INTEGER
IU (input) INTEGER
If RANGE='I', the indices (in ascending order) of the
smallest and largest eigenvalues to be returned.
1 <= IL <= IU <= N, if N > 0; IL = 1 and IU = 0 if N = 0.
Not referenced if RANGE = 'A' or 'V'.
ABSTOL (input) DOUBLE PRECISION
The absolute error tolerance for the eigenvalues.
An approximate eigenvalue is accepted as converged
when it is determined to lie in an interval [a,b]
of width less than or equal to
ABSTOL + EPS * max( |a|,|b| ) ,
where EPS is the machine precision. If ABSTOL is less than
or equal to zero, then EPS*|T| will be used in its place,
where |T| is the 1-norm of the tridiagonal matrix obtained
by reducing A to tridiagonal form.
Eigenvalues will be computed most accurately when ABSTOL is
set to twice the underflow threshold 2*DLAMCH('S'), not zero.
If this routine returns with INFO>0, indicating that some
eigenvectors did not converge, try setting ABSTOL to
2*DLAMCH('S').
See "Computing Small Singular Values of Bidiagonal Matrices
with Guaranteed High Relative Accuracy," by Demmel and
Kahan, LAPACK Working Note #3.
M (output) INTEGER
The total number of eigenvalues found. 0 <= M <= N.
If RANGE = 'A', M = N, and if RANGE = 'I', M = IU-IL+1.
W (output) DOUBLE PRECISION array, dimension (N)
On normal exit, the first M elements contain the selected
eigenvalues in ascending order.
Z (output) COMPLEX*16 array, dimension (LDZ, max(1,M))
If JOBZ = 'V', then if INFO = 0, the first M columns of Z
contain the orthonormal eigenvectors of the matrix A
corresponding to the selected eigenvalues, with the i-th
column of Z holding the eigenvector associated with W(i).
If an eigenvector fails to converge, then that column of Z
contains the latest approximation to the eigenvector, and the
index of the eigenvector is returned in IFAIL.
If JOBZ = 'N', then Z is not referenced.
Note: the user must ensure that at least max(1,M) columns are
supplied in the array Z; if RANGE = 'V', the exact value of M
is not known in advance and an upper bound must be used.
LDZ (input) INTEGER
The leading dimension of the array Z. LDZ >= 1, and if
JOBZ = 'V', LDZ >= max(1,N).
WORK (workspace/output) COMPLEX*16 array, dimension (LWORK)
On exit, if INFO = 0, WORK(1) returns the optimal LWORK.
LWORK (input) INTEGER
The length of the array WORK. LWORK >= max(1,2*N-1).
For optimal efficiency, LWORK >= (NB+1)*N,
where NB is the blocksize for ZHETRD returned by ILAENV.
RWORK (workspace) DOUBLE PRECISION array, dimension (7*N)
IWORK (workspace) INTEGER array, dimension (5*N)
IFAIL (output) INTEGER array, dimension (N)
If JOBZ = 'V', then if INFO = 0, the first M elements of
IFAIL are zero. If INFO > 0, then IFAIL contains the
indices of the eigenvectors that failed to converge.
If JOBZ = 'N', then IFAIL is not referenced.
INFO (output) INTEGER
= 0: successful exit
< 0: if INFO = -i, the i-th argument had an illegal value
> 0: if INFO = i, then i eigenvectors failed to converge.
Their indices are stored in array IFAIL.
=====================================================================
Test the input parameters.
Parameter adjustments
Function Body */
/* Table of constant values */
static integer c__1 = 1;
/* System generated locals */
integer a_dim1, a_offset, z_dim1, z_offset, i__1, i__2;
doublereal d__1, d__2;
doublecomplex z__1;
/* Builtin functions */
double sqrt(doublereal);
/* Local variables */
static integer indd, inde;
static doublereal anrm;
static integer imax;
static doublereal rmin, rmax;
static integer lopt, itmp1, i, j, indee;
extern /* Subroutine */ int dscal_(integer *, doublereal *, doublereal *,
integer *);
static doublereal sigma;
extern logical lsame_(char *, char *);
static integer iinfo;
static char order[1];
extern /* Subroutine */ int dcopy_(integer *, doublereal *, integer *,
doublereal *, integer *);
static logical lower, wantz;
extern /* Subroutine */ int zswap_(integer *, doublecomplex *, integer *,
doublecomplex *, integer *);
static integer jj;
extern doublereal dlamch_(char *);
static logical alleig, indeig;
static integer iscale, indibl;
static logical valeig;
static doublereal safmin;
extern /* Subroutine */ int xerbla_(char *, integer *), zdscal_(
integer *, doublereal *, doublecomplex *, integer *);
static doublereal abstll, bignum;
extern doublereal zlanhe_(char *, char *, integer *, doublecomplex *,
integer *, doublereal *);
static integer indiwk, indisp, indtau;
extern /* Subroutine */ int dsterf_(integer *, doublereal *, doublereal *,
integer *), dstebz_(char *, char *, integer *, doublereal *,
doublereal *, integer *, integer *, doublereal *, doublereal *,
doublereal *, integer *, integer *, doublereal *, integer *,
integer *, doublereal *, integer *, integer *);
static integer indrwk, indwrk;
extern /* Subroutine */ int zhetrd_(char *, integer *, doublecomplex *,
integer *, doublereal *, doublereal *, doublecomplex *,
doublecomplex *, integer *, integer *), zlacpy_(char *,
integer *, integer *, doublecomplex *, integer *, doublecomplex *,
integer *);
static integer llwork, nsplit;
static doublereal smlnum;
extern /* Subroutine */ int zstein_(integer *, doublereal *, doublereal *,
integer *, doublereal *, integer *, integer *, doublecomplex *,
integer *, doublereal *, integer *, integer *, integer *),
zsteqr_(char *, integer *, doublereal *, doublereal *,
doublecomplex *, integer *, doublereal *, integer *),
zungtr_(char *, integer *, doublecomplex *, integer *,
doublecomplex *, doublecomplex *, integer *, integer *),
zunmtr_(char *, char *, char *, integer *, integer *,
doublecomplex *, integer *, doublecomplex *, doublecomplex *,
integer *, doublecomplex *, integer *, integer *);
static doublereal eps, vll, vuu, tmp1;
#define W(I) w[(I)-1]
#define WORK(I) work[(I)-1]
#define RWORK(I) rwork[(I)-1]
#define IWORK(I) iwork[(I)-1]
#define IFAIL(I) ifail[(I)-1]
#define A(I,J) a[(I)-1 + ((J)-1)* ( *lda)]
#define Z(I,J) z[(I)-1 + ((J)-1)* ( *ldz)]
lower = lsame_(uplo, "L");
wantz = lsame_(jobz, "V");
alleig = lsame_(range, "A");
valeig = lsame_(range, "V");
indeig = lsame_(range, "I");
*info = 0;
if (! (wantz || lsame_(jobz, "N"))) {
*info = -1;
} else if (! (alleig || valeig || indeig)) {
*info = -2;
} else if (! (lower || lsame_(uplo, "U"))) {
*info = -3;
} else if (*n < 0) {
*info = -4;
} else if (*lda < max(1,*n)) {
*info = -6;
} else if (valeig && *n > 0 && *vu <= *vl) {
*info = -8;
} else if (indeig && *il < 1) {
*info = -9;
} else if (indeig && (*iu < min(*n,*il) || *iu > *n)) {
*info = -10;
} else if (*ldz < 1 || wantz && *ldz < *n) {
*info = -15;
} else /* if(complicated condition) */ {
/* Computing MAX */
i__1 = 1, i__2 = (*n << 1) - 1;
if (*lwork < max(i__1,i__2)) {
*info = -17;
}
}
if (*info != 0) {
i__1 = -(*info);
xerbla_("ZHEEVX", &i__1);
return 0;
}
/* Quick return if possible */
*m = 0;
if (*n == 0) {
WORK(1).r = 1., WORK(1).i = 0.;
return 0;
}
if (*n == 1) {
WORK(1).r = 1., WORK(1).i = 0.;
if (alleig || indeig) {
*m = 1;
i__1 = a_dim1 + 1;
W(1) = A(1,1).r;
} else if (valeig) {
i__1 = a_dim1 + 1;
i__2 = a_dim1 + 1;
if (*vl < A(1,1).r && *vu >= A(1,1).r) {
*m = 1;
i__1 = a_dim1 + 1;
W(1) = A(1,1).r;
}
}
if (wantz) {
i__1 = z_dim1 + 1;
Z(1,1).r = 1., Z(1,1).i = 0.;
}
return 0;
}
/* Get machine constants. */
safmin = dlamch_("Safe minimum");
eps = dlamch_("Precision");
smlnum = safmin / eps;
bignum = 1. / smlnum;
rmin = sqrt(smlnum);
/* Computing MIN */
d__1 = sqrt(bignum), d__2 = 1. / sqrt(sqrt(safmin));
rmax = min(d__1,d__2);
/* Scale matrix to allowable range, if necessary. */
iscale = 0;
abstll = *abstol;
if (valeig) {
vll = *vl;
vuu = *vu;
}
anrm = zlanhe_("M", uplo, n, &A(1,1), lda, &RWORK(1));
if (anrm > 0. && anrm < rmin) {
iscale = 1;
sigma = rmin / anrm;
} else if (anrm > rmax) {
iscale = 1;
sigma = rmax / anrm;
}
if (iscale == 1) {
if (lower) {
i__1 = *n;
for (j = 1; j <= *n; ++j) {
i__2 = *n - j + 1;
zdscal_(&i__2, &sigma, &A(j,j), &c__1);
/* L10: */
}
} else {
i__1 = *n;
for (j = 1; j <= *n; ++j) {
zdscal_(&j, &sigma, &A(1,j), &c__1);
/* L20: */
}
}
if (*abstol > 0.) {
abstll = *abstol * sigma;
}
if (valeig) {
vll = *vl * sigma;
vuu = *vu * sigma;
}
}
/* Call ZHETRD to reduce Hermitian matrix to tridiagonal form. */
indd = 1;
inde = indd + *n;
indrwk = inde + *n;
indtau = 1;
indwrk = indtau + *n;
llwork = *lwork - indwrk + 1;
zhetrd_(uplo, n, &A(1,1), lda, &RWORK(indd), &RWORK(inde), &WORK(
indtau), &WORK(indwrk), &llwork, &iinfo);
i__1 = indwrk;
z__1.r = *n + WORK(indwrk).r, z__1.i = WORK(indwrk).i;
lopt = (integer) z__1.r;
/* If all eigenvalues are desired and ABSTOL is less than or equal to
zero, then call DSTERF or ZUNGTR and ZSTEQR. If this fails for
some eigenvalue, then try DSTEBZ. */
if ((alleig || indeig && *il == 1 && *iu == *n) && *abstol <= 0.) {
dcopy_(n, &RWORK(indd), &c__1, &W(1), &c__1);
indee = indrwk + (*n << 1);
if (! wantz) {
i__1 = *n - 1;
dcopy_(&i__1, &RWORK(inde), &c__1, &RWORK(indee), &c__1);
dsterf_(n, &W(1), &RWORK(indee), info);
} else {
zlacpy_("A", n, n, &A(1,1), lda, &Z(1,1), ldz);
zungtr_(uplo, n, &Z(1,1), ldz, &WORK(indtau), &WORK(indwrk),
&llwork, &iinfo);
i__1 = *n - 1;
dcopy_(&i__1, &RWORK(inde), &c__1, &RWORK(indee), &c__1);
zsteqr_(jobz, n, &W(1), &RWORK(indee), &Z(1,1), ldz, &RWORK(
indrwk), info);
if (*info == 0) {
i__1 = *n;
for (i = 1; i <= *n; ++i) {
IFAIL(i) = 0;
/* L30: */
}
}
}
if (*info == 0) {
*m = *n;
goto L40;
}
*info = 0;
}
/* Otherwise, call DSTEBZ and, if eigenvectors are desired, ZSTEIN. */
if (wantz) {
*(unsigned char *)order = 'B';
} else {
*(unsigned char *)order = 'E';
}
indibl = 1;
indisp = indibl + *n;
indiwk = indisp + *n;
dstebz_(range, order, n, &vll, &vuu, il, iu, &abstll, &RWORK(indd), &
RWORK(inde), m, &nsplit, &W(1), &IWORK(indibl), &IWORK(indisp), &
RWORK(indrwk), &IWORK(indiwk), info);
if (wantz) {
zstein_(n, &RWORK(indd), &RWORK(inde), m, &W(1), &IWORK(indibl), &
IWORK(indisp), &Z(1,1), ldz, &RWORK(indrwk), &IWORK(
indiwk), &IFAIL(1), info);
/* Apply unitary matrix used in reduction to tridiagonal
form to eigenvectors returned by ZSTEIN. */
zunmtr_("L", uplo, "N", n, m, &A(1,1), lda, &WORK(indtau), &Z(1,1), ldz, &WORK(indwrk), &llwork, &iinfo);
}
/* If matrix was scaled, then rescale eigenvalues appropriately. */
L40:
if (iscale == 1) {
if (*info == 0) {
imax = *m;
} else {
imax = *info - 1;
}
d__1 = 1. / sigma;
dscal_(&imax, &d__1, &W(1), &c__1);
}
/* If eigenvalues are not in order, then sort them, along with
eigenvectors. */
if (wantz) {
i__1 = *m - 1;
for (j = 1; j <= *m-1; ++j) {
i = 0;
tmp1 = W(j);
i__2 = *m;
for (jj = j + 1; jj <= *m; ++jj) {
if (W(jj) < tmp1) {
i = jj;
tmp1 = W(jj);
}
/* L50: */
}
if (i != 0) {
itmp1 = IWORK(indibl + i - 1);
W(i) = W(j);
IWORK(indibl + i - 1) = IWORK(indibl + j - 1);
W(j) = tmp1;
IWORK(indibl + j - 1) = itmp1;
zswap_(n, &Z(1,i), &c__1, &Z(1,j), &
c__1);
if (*info != 0) {
itmp1 = IFAIL(i);
IFAIL(i) = IFAIL(j);
IFAIL(j) = itmp1;
}
}
/* L60: */
}
}
/* Set WORK(1) to optimal complex workspace size.
Computing MAX */
i__1 = (*n << 1) - 1;
d__1 = (doublereal) max(i__1,lopt);
WORK(1).r = d__1, WORK(1).i = 0.;
return 0;
/* End of ZHEEVX */
} /* zheevx_ */
/* Subroutine */ int zheev_(char *jobz, char *uplo, integer *n, doublecomplex
*a, integer *lda, doublereal *w, doublecomplex *work, integer *lwork,
doublereal *rwork, integer *info)
{
/* System generated locals */
integer a_dim1, a_offset, i__1, i__2;
doublereal d__1;
/* Local variables */
integer nb;
doublereal eps;
integer inde;
doublereal anrm;
integer imax;
doublereal rmin, rmax;
doublereal sigma;
integer iinfo;
logical lower, wantz;
integer iscale;
doublereal safmin;
doublereal bignum;
integer indtau;
integer indwrk;
integer llwork;
doublereal smlnum;
integer lwkopt;
logical lquery;
/* -- LAPACK driver routine (version 3.2) -- */
/* November 2006 */
/* Purpose */
/* ======= */
/* ZHEEV computes all eigenvalues and, optionally, eigenvectors of a */
/* complex Hermitian matrix A. */
/* Arguments */
/* ========= */
/* JOBZ (input) CHARACTER*1 */
/* = 'N': Compute eigenvalues only; */
/* = 'V': Compute eigenvalues and eigenvectors. */
/* UPLO (input) CHARACTER*1 */
/* = 'U': Upper triangle of A is stored; */
/* = 'L': Lower triangle of A is stored. */
/* N (input) INTEGER */
/* The order of the matrix A. N >= 0. */
/* A (input/output) COMPLEX*16 array, dimension (LDA, N) */
/* On entry, the Hermitian matrix A. If UPLO = 'U', the */
/* leading N-by-N upper triangular part of A contains the */
/* upper triangular part of the matrix A. If UPLO = 'L', */
/* the leading N-by-N lower triangular part of A contains */
/* the lower triangular part of the matrix A. */
/* On exit, if JOBZ = 'V', then if INFO = 0, A contains the */
/* orthonormal eigenvectors of the matrix A. */
/* If JOBZ = 'N', then on exit the lower triangle (if UPLO='L') */
/* or the upper triangle (if UPLO='U') of A, including the */
/* diagonal, is destroyed. */
/* LDA (input) INTEGER */
/* The leading dimension of the array A. LDA >= max(1,N). */
/* W (output) DOUBLE PRECISION array, dimension (N) */
/* If INFO = 0, the eigenvalues in ascending order. */
/* WORK (workspace/output) COMPLEX*16 array, dimension (MAX(1,LWORK)) */
/* On exit, if INFO = 0, WORK(1) returns the optimal LWORK. */
/* LWORK (input) INTEGER */
/* The length of the array WORK. LWORK >= max(1,2*N-1). */
/* For optimal efficiency, LWORK >= (NB+1)*N, */
/* where NB is the blocksize for ZHETRD returned by ILAENV. */
/* If LWORK = -1, then a workspace query is assumed; the routine */
/* only calculates the optimal size of the WORK array, returns */
/* this value as the first entry of the WORK array, and no error */
/* message related to LWORK is issued by XERBLA. */
/* RWORK (workspace) DOUBLE PRECISION array, dimension (max(1, 3*N-2)) */
/* INFO (output) INTEGER */
/* = 0: successful exit */
/* < 0: if INFO = -i, the i-th argument had an illegal value */
/* > 0: if INFO = i, the algorithm failed to converge; i */
/* off-diagonal elements of an intermediate tridiagonal */
/* form did not converge to zero. */
/* ===================================================================== */
/* Test the input parameters. */
/* Parameter adjustments */
a_dim1 = *lda;
a_offset = 1 + a_dim1;
a -= a_offset;
--w;
--work;
--rwork;
/* Function Body */
wantz = lsame_(jobz, "V");
lower = lsame_(uplo, "L");
lquery = *lwork == -1;
*info = 0;
if (! (wantz || lsame_(jobz, "N"))) {
*info = -1;
} else if (! (lower || lsame_(uplo, "U"))) {
*info = -2;
} else if (*n < 0) {
*info = -3;
} else if (*lda < max(1,*n)) {
*info = -5;
}
if (*info == 0) {
nb = ilaenv_(&c__1, "ZHETRD", uplo, n, &c_n1, &c_n1, &c_n1);
/* Computing MAX */
i__1 = 1, i__2 = (nb + 1) * *n;
lwkopt = max(i__1,i__2);
work[1].r = (doublereal) lwkopt, work[1].i = 0.;
/* Computing MAX */
i__1 = 1, i__2 = (*n << 1) - 1;
if (*lwork < max(i__1,i__2) && ! lquery) {
*info = -8;
}
}
if (*info != 0) {
i__1 = -(*info);
xerbla_("ZHEEV ", &i__1);
return 0;
} else if (lquery) {
return 0;
}
/* Quick return if possible */
if (*n == 0) {
return 0;
}
if (*n == 1) {
i__1 = a_dim1 + 1;
w[1] = a[i__1].r;
work[1].r = 1., work[1].i = 0.;
if (wantz) {
i__1 = a_dim1 + 1;
a[i__1].r = 1., a[i__1].i = 0.;
}
return 0;
}
/* Get machine constants. */
safmin = dlamch_("Safe minimum");
eps = dlamch_("Precision");
smlnum = safmin / eps;
bignum = 1. / smlnum;
rmin = sqrt(smlnum);
rmax = sqrt(bignum);
/* Scale matrix to allowable range, if necessary. */
anrm = zlanhe_("M", uplo, n, &a[a_offset], lda, &rwork[1]);
iscale = 0;
if (anrm > 0. && anrm < rmin) {
iscale = 1;
sigma = rmin / anrm;
} else if (anrm > rmax) {
iscale = 1;
sigma = rmax / anrm;
}
if (iscale == 1) {
zlascl_(uplo, &c__0, &c__0, &c_b18, &sigma, n, n, &a[a_offset], lda,
info);
}
/* Call ZHETRD to reduce Hermitian matrix to tridiagonal form. */
inde = 1;
indtau = 1;
indwrk = indtau + *n;
llwork = *lwork - indwrk + 1;
zhetrd_(uplo, n, &a[a_offset], lda, &w[1], &rwork[inde], &work[indtau], &
work[indwrk], &llwork, &iinfo);
/* For eigenvalues only, call DSTERF. For eigenvectors, first call */
/* ZUNGTR to generate the unitary matrix, then call ZSTEQR. */
if (! wantz) {
dsterf_(n, &w[1], &rwork[inde], info);
} else {
zungtr_(uplo, n, &a[a_offset], lda, &work[indtau], &work[indwrk], &
llwork, &iinfo);
indwrk = inde + *n;
zsteqr_(jobz, n, &w[1], &rwork[inde], &a[a_offset], lda, &rwork[
indwrk], info);
}
/* If matrix was scaled, then rescale eigenvalues appropriately. */
if (iscale == 1) {
if (*info == 0) {
imax = *n;
} else {
imax = *info - 1;
}
d__1 = 1. / sigma;
dscal_(&imax, &d__1, &w[1], &c__1);
}
/* Set WORK(1) to optimal complex workspace size. */
work[1].r = (doublereal) lwkopt, work[1].i = 0.;
return 0;
/* End of ZHEEV */
} /* zheev_ */
/* Subroutine */ int ztimtd_(char *line, integer *nm, integer *mval, integer *
nn, integer *nval, integer *nnb, integer *nbval, integer *nxval,
integer *nlda, integer *ldaval, doublereal *timmin, doublecomplex *a,
doublecomplex *b, doublereal *d__, doublecomplex *tau, doublecomplex *
work, doublereal *reslts, integer *ldr1, integer *ldr2, integer *ldr3,
integer *nout, ftnlen line_len)
{
/* Initialized data */
static char subnam[6*3] = "ZHETRD" "ZUNGTR" "ZUNMTR";
static char sides[1*2] = "L" "R";
static char transs[1*2] = "N" "C";
static char uplos[1*2] = "U" "L";
static integer iseed[4] = { 0,0,0,1 };
/* Format strings */
static char fmt_9999[] = "(1x,a6,\002 timing run not attempted\002,/)";
static char fmt_9998[] = "(/\002 *** Speed of \002,a6,\002 in megaflops "
"*** \002)";
static char fmt_9997[] = "(5x,\002line \002,i2,\002 with LDA = \002,i5)";
static char fmt_9996[] = "(/5x,a6,\002 with UPLO = '\002,a1,\002'\002,/)";
static char fmt_9995[] = "(/5x,a6,\002 with SIDE = '\002,a1,\002', UPLO "
"= '\002,a1,\002', TRANS = '\002,a1,\002', \002,a1,\002 =\002,i6,"
"/)";
/* System generated locals */
integer reslts_dim1, reslts_dim2, reslts_dim3, reslts_offset, i__1, i__2,
i__3, i__4, i__5, i__6;
/* Builtin functions
Subroutine */ int s_copy(char *, char *, ftnlen, ftnlen);
integer s_wsfe(cilist *), do_fio(integer *, char *, ftnlen), e_wsfe(void);
/* Local variables */
static integer ilda;
static char side[1];
static integer info;
static char path[3];
static doublereal time;
static integer isub;
static char uplo[1];
static integer i__, m, n;
static char cname[6];
static integer iside;
extern doublereal dopla_(char *, integer *, integer *, integer *, integer
*, integer *);
static integer itoff, itran;
extern /* Subroutine */ int icopy_(integer *, integer *, integer *,
integer *, integer *);
static char trans[1];
static integer iuplo, i3, i4, m1, n1;
static doublereal s1, s2;
extern /* Subroutine */ int dprtb3_(char *, char *, integer *, integer *,
integer *, integer *, integer *, integer *, doublereal *, integer
*, integer *, integer *, ftnlen, ftnlen);
static integer ic, nb, im, in;
extern doublereal dsecnd_(void);
static integer lw, nx, reseed[4];
extern /* Subroutine */ int atimck_(integer *, char *, integer *, integer
*, integer *, integer *, integer *, integer *, ftnlen);
extern doublereal dmflop_(doublereal *, doublereal *, integer *);
extern /* Subroutine */ int atimin_(char *, char *, integer *, char *,
logical *, integer *, integer *, ftnlen, ftnlen, ftnlen), dprtbl_(
char *, char *, integer *, integer *, integer *, integer *,
integer *, doublereal *, integer *, integer *, integer *, ftnlen,
ftnlen), xlaenv_(integer *, integer *), zhetrd_(char *, integer *,
doublecomplex *, integer *, doublereal *, doublereal *,
doublecomplex *, doublecomplex *, integer *, integer *);
static doublereal untime;
extern /* Subroutine */ int zlacpy_(char *, integer *, integer *,
doublecomplex *, integer *, doublecomplex *, integer *);
static logical timsub[3];
extern /* Subroutine */ int ztimmg_(integer *, integer *, integer *,
doublecomplex *, integer *, integer *, integer *), zlatms_(
integer *, integer *, char *, integer *, char *, doublereal *,
integer *, doublereal *, doublereal *, integer *, integer *, char
*, doublecomplex *, integer *, doublecomplex *, integer *), zungtr_(char *, integer *, doublecomplex *,
integer *, doublecomplex *, doublecomplex *, integer *, integer *), zunmtr_(char *, char *, char *, integer *, integer *,
doublecomplex *, integer *, doublecomplex *, doublecomplex *,
integer *, doublecomplex *, integer *, integer *);
static integer lda, icl, inb;
static doublereal ops;
static char lab1[1], lab2[1];
/* Fortran I/O blocks */
static cilist io___10 = { 0, 0, 0, fmt_9999, 0 };
static cilist io___11 = { 0, 0, 0, fmt_9999, 0 };
static cilist io___42 = { 0, 0, 0, fmt_9998, 0 };
static cilist io___44 = { 0, 0, 0, fmt_9997, 0 };
static cilist io___45 = { 0, 0, 0, fmt_9996, 0 };
static cilist io___48 = { 0, 0, 0, fmt_9998, 0 };
static cilist io___49 = { 0, 0, 0, fmt_9997, 0 };
static cilist io___50 = { 0, 0, 0, fmt_9995, 0 };
#define subnam_ref(a_0,a_1) &subnam[(a_1)*6 + a_0 - 6]
#define reslts_ref(a_1,a_2,a_3,a_4) reslts[(((a_4)*reslts_dim3 + (a_3))*\
reslts_dim2 + (a_2))*reslts_dim1 + a_1]
/* -- LAPACK timing routine (version 3.0) --
Univ. of Tennessee, Univ. of California Berkeley, NAG Ltd.,
Courant Institute, Argonne National Lab, and Rice University
March 31, 1993
Purpose
=======
ZTIMTD times the LAPACK routines ZHETRD, ZUNGTR, and CUNMTR.
Arguments
=========
LINE (input) CHARACTER*80
The input line that requested this routine. The first six
characters contain either the name of a subroutine or a
generic path name. The remaining characters may be used to
specify the individual routines to be timed. See ATIMIN for
a full description of the format of the input line.
NM (input) INTEGER
The number of values of M contained in the vector MVAL.
MVAL (input) INTEGER array, dimension (NM)
The values of the matrix size M.
NN (input) INTEGER
The number of values of N contained in the vector NVAL.
NVAL (input) INTEGER array, dimension (NN)
The values of the matrix column dimension N.
NNB (input) INTEGER
The number of values of NB and NX contained in the
vectors NBVAL and NXVAL. The blocking parameters are used
in pairs (NB,NX).
NBVAL (input) INTEGER array, dimension (NNB)
The values of the blocksize NB.
NXVAL (input) INTEGER array, dimension (NNB)
The values of the crossover point NX.
NLDA (input) INTEGER
The number of values of LDA contained in the vector LDAVAL.
LDAVAL (input) INTEGER array, dimension (NLDA)
The values of the leading dimension of the array A.
TIMMIN (input) DOUBLE PRECISION
The minimum time a subroutine will be timed.
A (workspace) COMPLEX*16 array, dimension (LDAMAX*NMAX)
where LDAMAX and NMAX are the maximum values of LDA and N.
B (workspace) COMPLEX*16 array, dimension (LDAMAX*NMAX)
D (workspace) DOUBLE PRECISION array, dimension (2*NMAX-1)
TAU (workspace) COMPLEX*16 array, dimension (NMAX)
WORK (workspace) COMPLEX*16 array, dimension (NMAX*NBMAX)
where NBMAX is the maximum value of NB.
RESLTS (workspace) DOUBLE PRECISION array, dimension
(LDR1,LDR2,LDR3,4*NN+3)
The timing results for each subroutine over the relevant
values of M, (NB,NX), LDA, and N.
LDR1 (input) INTEGER
The first dimension of RESLTS. LDR1 >= max(1,NNB).
LDR2 (input) INTEGER
The second dimension of RESLTS. LDR2 >= max(1,NM).
LDR3 (input) INTEGER
The third dimension of RESLTS. LDR3 >= max(1,2*NLDA).
NOUT (input) INTEGER
The unit number for output.
Internal Parameters
===================
MODE INTEGER
The matrix type. MODE = 3 is a geometric distribution of
eigenvalues. See ZLATMS for further details.
COND DOUBLE PRECISION
The condition number of the matrix. The singular values are
set to values from DMAX to DMAX/COND.
DMAX DOUBLE PRECISION
The magnitude of the largest singular value.
=====================================================================
Parameter adjustments */
--mval;
--nval;
--nbval;
--nxval;
--ldaval;
--a;
--b;
--d__;
--tau;
--work;
reslts_dim1 = *ldr1;
reslts_dim2 = *ldr2;
reslts_dim3 = *ldr3;
reslts_offset = 1 + reslts_dim1 * (1 + reslts_dim2 * (1 + reslts_dim3 * 1)
);
reslts -= reslts_offset;
/* Function Body
Extract the timing request from the input line. */
s_copy(path, "Zomplex precision", (ftnlen)1, (ftnlen)17);
s_copy(path + 1, "TD", (ftnlen)2, (ftnlen)2);
atimin_(path, line, &c__3, subnam, timsub, nout, &info, (ftnlen)3, (
ftnlen)80, (ftnlen)6);
if (info != 0) {
goto L220;
}
/* Check that M <= LDA for the input values. */
s_copy(cname, line, (ftnlen)6, (ftnlen)6);
atimck_(&c__2, cname, nm, &mval[1], nlda, &ldaval[1], nout, &info, (
ftnlen)6);
if (info > 0) {
io___10.ciunit = *nout;
s_wsfe(&io___10);
do_fio(&c__1, cname, (ftnlen)6);
e_wsfe();
goto L220;
}
/* Check that K <= LDA for ZUNMTR */
if (timsub[2]) {
atimck_(&c__3, cname, nn, &nval[1], nlda, &ldaval[1], nout, &info, (
ftnlen)6);
if (info > 0) {
io___11.ciunit = *nout;
s_wsfe(&io___11);
do_fio(&c__1, subnam_ref(0, 3), (ftnlen)6);
e_wsfe();
timsub[2] = FALSE_;
}
}
/* Do first for UPLO = 'U', then for UPLO = 'L' */
for (iuplo = 1; iuplo <= 2; ++iuplo) {
*(unsigned char *)uplo = *(unsigned char *)&uplos[iuplo - 1];
/* Do for each value of M: */
i__1 = *nm;
for (im = 1; im <= i__1; ++im) {
m = mval[im];
icopy_(&c__4, iseed, &c__1, reseed, &c__1);
/* Do for each value of LDA: */
i__2 = *nlda;
for (ilda = 1; ilda <= i__2; ++ilda) {
lda = ldaval[ilda];
i3 = (iuplo - 1) * *nlda + ilda;
/* Do for each pair of values (NB, NX) in NBVAL and NXVAL. */
i__3 = *nnb;
for (inb = 1; inb <= i__3; ++inb) {
nb = nbval[inb];
xlaenv_(&c__1, &nb);
nx = nxval[inb];
xlaenv_(&c__3, &nx);
/* Computing MAX */
i__4 = 1, i__5 = m * max(1,nb);
lw = max(i__4,i__5);
/* Generate a test matrix of order M. */
icopy_(&c__4, reseed, &c__1, iseed, &c__1);
zlatms_(&m, &m, "Uniform", iseed, "Symmetric", &d__[1], &
c__3, &c_b27, &c_b28, &m, &m, "No packing", &b[1],
&lda, &work[1], &info);
if (timsub[0]) {
/* ZHETRD: Reduction to tridiagonal form */
zlacpy_(uplo, &m, &m, &b[1], &lda, &a[1], &lda);
ic = 0;
s1 = dsecnd_();
L10:
zhetrd_(uplo, &m, &a[1], &lda, &d__[1], &d__[m + 1], &
tau[1], &work[1], &lw, &info);
s2 = dsecnd_();
time = s2 - s1;
++ic;
if (time < *timmin) {
zlacpy_(uplo, &m, &m, &b[1], &lda, &a[1], &lda);
goto L10;
}
/* Subtract the time used in ZLACPY. */
icl = 1;
s1 = dsecnd_();
L20:
s2 = dsecnd_();
untime = s2 - s1;
++icl;
if (icl <= ic) {
zlacpy_(uplo, &m, &m, &a[1], &lda, &b[1], &lda);
goto L20;
}
time = (time - untime) / (doublereal) ic;
ops = dopla_("ZHETRD", &m, &m, &c_n1, &c_n1, &nb);
reslts_ref(inb, im, i3, 1) = dmflop_(&ops, &time, &
info);
} else {
/* If ZHETRD was not timed, generate a matrix and
factor it using ZHETRD anyway so that the factored
form of the matrix can be used in timing the other
routines. */
zlacpy_(uplo, &m, &m, &b[1], &lda, &a[1], &lda);
zhetrd_(uplo, &m, &a[1], &lda, &d__[1], &d__[m + 1], &
tau[1], &work[1], &lw, &info);
}
if (timsub[1]) {
/* ZUNGTR: Generate the orthogonal matrix Q from the
reduction to Hessenberg form A = Q*H*Q' */
zlacpy_(uplo, &m, &m, &a[1], &lda, &b[1], &lda);
ic = 0;
s1 = dsecnd_();
L30:
zungtr_(uplo, &m, &b[1], &lda, &tau[1], &work[1], &lw,
&info);
s2 = dsecnd_();
time = s2 - s1;
++ic;
if (time < *timmin) {
zlacpy_(uplo, &m, &m, &a[1], &lda, &b[1], &lda);
goto L30;
}
/* Subtract the time used in ZLACPY. */
icl = 1;
s1 = dsecnd_();
L40:
s2 = dsecnd_();
untime = s2 - s1;
++icl;
if (icl <= ic) {
zlacpy_(uplo, &m, &m, &a[1], &lda, &b[1], &lda);
goto L40;
}
time = (time - untime) / (doublereal) ic;
/* Op count for ZUNGTR: same as
ZUNGQR( N-1, N-1, N-1, ... ) */
i__4 = m - 1;
i__5 = m - 1;
i__6 = m - 1;
ops = dopla_("ZUNGQR", &i__4, &i__5, &i__6, &c_n1, &
nb);
reslts_ref(inb, im, i3, 2) = dmflop_(&ops, &time, &
info);
}
if (timsub[2]) {
/* ZUNMTR: Multiply by Q stored as a product of
elementary transformations */
i4 = 2;
for (iside = 1; iside <= 2; ++iside) {
*(unsigned char *)side = *(unsigned char *)&sides[
iside - 1];
i__4 = *nn;
for (in = 1; in <= i__4; ++in) {
n = nval[in];
/* Computing MAX */
i__5 = 1, i__6 = max(1,nb) * n;
lw = max(i__5,i__6);
if (iside == 1) {
m1 = m;
n1 = n;
} else {
m1 = n;
n1 = m;
}
itoff = 0;
for (itran = 1; itran <= 2; ++itran) {
*(unsigned char *)trans = *(unsigned char
*)&transs[itran - 1];
ztimmg_(&c__0, &m1, &n1, &b[1], &lda, &
c__0, &c__0);
ic = 0;
s1 = dsecnd_();
L50:
zunmtr_(side, uplo, trans, &m1, &n1, &a[1]
, &lda, &tau[1], &b[1], &lda, &
work[1], &lw, &info);
s2 = dsecnd_();
time = s2 - s1;
++ic;
if (time < *timmin) {
ztimmg_(&c__0, &m1, &n1, &b[1], &lda,
&c__0, &c__0);
goto L50;
}
/* Subtract the time used in ZTIMMG. */
icl = 1;
s1 = dsecnd_();
L60:
s2 = dsecnd_();
untime = s2 - s1;
++icl;
if (icl <= ic) {
ztimmg_(&c__0, &m1, &n1, &b[1], &lda,
&c__0, &c__0);
goto L60;
}
time = (time - untime) / (doublereal) ic;
/* Op count for ZUNMTR, SIDE='L': same as
ZUNMQR( 'L', TRANS, M-1, N, M-1, ...)
Op count for ZUNMTR, SIDE='R': same as
ZUNMQR( 'R', TRANS, M, N-1, N-1, ...) */
if (iside == 1) {
i__5 = m1 - 1;
i__6 = m1 - 1;
ops = dopla_("ZUNMQR", &i__5, &n1, &
i__6, &c_n1, &nb);
} else {
i__5 = n1 - 1;
i__6 = n1 - 1;
ops = dopla_("ZUNMQR", &m1, &i__5, &
i__6, &c__1, &nb);
}
reslts_ref(inb, im, i3, i4 + itoff + in) =
dmflop_(&ops, &time, &info);
itoff = *nn;
/* L70: */
}
/* L80: */
}
i4 += *nn << 1;
/* L90: */
}
}
/* L100: */
}
/* L110: */
}
/* L120: */
}
/* L130: */
}
/* Print tables of results for ZHETRD and ZUNGTR */
for (isub = 1; isub <= 2; ++isub) {
if (! timsub[isub - 1]) {
goto L160;
}
io___42.ciunit = *nout;
s_wsfe(&io___42);
do_fio(&c__1, subnam_ref(0, isub), (ftnlen)6);
e_wsfe();
if (*nlda > 1) {
i__1 = *nlda;
for (i__ = 1; i__ <= i__1; ++i__) {
io___44.ciunit = *nout;
s_wsfe(&io___44);
do_fio(&c__1, (char *)&i__, (ftnlen)sizeof(integer));
do_fio(&c__1, (char *)&ldaval[i__], (ftnlen)sizeof(integer));
e_wsfe();
/* L140: */
}
}
i3 = 1;
for (iuplo = 1; iuplo <= 2; ++iuplo) {
io___45.ciunit = *nout;
s_wsfe(&io___45);
do_fio(&c__1, subnam_ref(0, isub), (ftnlen)6);
do_fio(&c__1, uplos + (iuplo - 1), (ftnlen)1);
e_wsfe();
dprtb3_("( NB, NX)", "N", nnb, &nbval[1], &nxval[1], nm, &mval[
1], nlda, &reslts_ref(1, 1, i3, isub), ldr1, ldr2, nout, (
ftnlen)11, (ftnlen)1);
i3 += *nlda;
/* L150: */
}
L160:
;
}
/* Print tables of results for ZUNMTR */
isub = 3;
if (timsub[isub - 1]) {
i4 = 2;
for (iside = 1; iside <= 2; ++iside) {
if (iside == 1) {
*(unsigned char *)lab1 = 'M';
*(unsigned char *)lab2 = 'N';
if (*nlda > 1) {
io___48.ciunit = *nout;
s_wsfe(&io___48);
do_fio(&c__1, subnam_ref(0, isub), (ftnlen)6);
e_wsfe();
i__1 = *nlda;
for (i__ = 1; i__ <= i__1; ++i__) {
io___49.ciunit = *nout;
s_wsfe(&io___49);
do_fio(&c__1, (char *)&i__, (ftnlen)sizeof(integer));
do_fio(&c__1, (char *)&ldaval[i__], (ftnlen)sizeof(
integer));
e_wsfe();
/* L170: */
}
}
} else {
*(unsigned char *)lab1 = 'N';
*(unsigned char *)lab2 = 'M';
}
for (itran = 1; itran <= 2; ++itran) {
i__1 = *nn;
for (in = 1; in <= i__1; ++in) {
i3 = 1;
for (iuplo = 1; iuplo <= 2; ++iuplo) {
io___50.ciunit = *nout;
s_wsfe(&io___50);
do_fio(&c__1, subnam_ref(0, isub), (ftnlen)6);
do_fio(&c__1, sides + (iside - 1), (ftnlen)1);
do_fio(&c__1, uplos + (iuplo - 1), (ftnlen)1);
do_fio(&c__1, transs + (itran - 1), (ftnlen)1);
do_fio(&c__1, lab2, (ftnlen)1);
do_fio(&c__1, (char *)&nval[in], (ftnlen)sizeof(
integer));
e_wsfe();
dprtbl_("NB", lab1, nnb, &nbval[1], nm, &mval[1],
nlda, &reslts_ref(1, 1, i3, i4 + in), ldr1,
ldr2, nout, (ftnlen)2, (ftnlen)1);
i3 += *nlda;
/* L180: */
}
/* L190: */
}
i4 += *nn;
/* L200: */
}
/* L210: */
}
}
L220:
/* Print a table of results for each timed routine. */
return 0;
/* End of ZTIMTD */
} /* ztimtd_ */
