/* Subroutine */ int zhesv_(char *uplo, integer *n, integer *nrhs,
doublecomplex *a, integer *lda, integer *ipiv, doublecomplex *b,
integer *ldb, doublecomplex *work, integer *lwork, integer *info)
{
/* System generated locals */
integer a_dim1, a_offset, b_dim1, b_offset, i__1;
/* Local variables */
integer nb;
extern logical lsame_(char *, char *);
extern /* Subroutine */ int xerbla_(char *, integer *);
extern integer ilaenv_(integer *, char *, char *, integer *, integer *,
integer *, integer *);
extern /* Subroutine */ int zhetrf_(char *, integer *, doublecomplex *,
integer *, integer *, doublecomplex *, integer *, integer *), zhetrs_(char *, integer *, integer *, doublecomplex *,
integer *, integer *, doublecomplex *, integer *, integer *);
integer lwkopt;
logical lquery;
/* -- LAPACK driver routine (version 3.1) -- */
/* Univ. of Tennessee, Univ. of California Berkeley and NAG Ltd.. */
/* November 2006 */
/* .. Scalar Arguments .. */
/* .. */
/* .. Array Arguments .. */
/* .. */
/* Purpose */
/* ======= */
/* ZHESV computes the solution to a complex system of linear equations */
/* A * X = B, */
/* where A is an N-by-N Hermitian matrix and X and B are N-by-NRHS */
/* matrices. */
/* The diagonal pivoting method is used to factor A as */
/* A = U * D * U**H, if UPLO = 'U', or */
/* A = L * D * L**H, if UPLO = 'L', */
/* where U (or L) is a product of permutation and unit upper (lower) */
/* triangular matrices, and D is Hermitian and block diagonal with */
/* 1-by-1 and 2-by-2 diagonal blocks. The factored form of A is then */
/* used to solve the system of equations A * X = B. */
/* Arguments */
/* ========= */
/* UPLO (input) CHARACTER*1 */
/* = 'U': Upper triangle of A is stored; */
/* = 'L': Lower triangle of A is stored. */
/* N (input) INTEGER */
/* The number of linear equations, i.e., the order of the */
/* matrix A. N >= 0. */
/* NRHS (input) INTEGER */
/* The number of right hand sides, i.e., the number of columns */
/* of the matrix B. NRHS >= 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, and the strictly lower */
/* triangular part of A is not referenced. If UPLO = 'L', the */
/* leading N-by-N lower triangular part of A contains the lower */
/* triangular part of the matrix A, and the strictly upper */
/* triangular part of A is not referenced. */
/* On exit, if INFO = 0, the block diagonal matrix D and the */
/* multipliers used to obtain the factor U or L from the */
/* factorization A = U*D*U**H or A = L*D*L**H as computed by */
/* ZHETRF. */
/* LDA (input) INTEGER */
/* The leading dimension of the array A. LDA >= max(1,N). */
/* IPIV (output) INTEGER array, dimension (N) */
/* Details of the interchanges and the block structure of D, as */
/* determined by ZHETRF. If IPIV(k) > 0, then rows and columns */
/* k and IPIV(k) were interchanged, and D(k,k) is a 1-by-1 */
/* diagonal block. If UPLO = 'U' and IPIV(k) = IPIV(k-1) < 0, */
/* then rows and columns k-1 and -IPIV(k) were interchanged and */
/* D(k-1:k,k-1:k) is a 2-by-2 diagonal block. If UPLO = 'L' and */
/* IPIV(k) = IPIV(k+1) < 0, then rows and columns k+1 and */
/* -IPIV(k) were interchanged and D(k:k+1,k:k+1) is a 2-by-2 */
/* diagonal block. */
/* B (input/output) COMPLEX*16 array, dimension (LDB,NRHS) */
/* On entry, the N-by-NRHS right hand side matrix B. */
/* On exit, if INFO = 0, the N-by-NRHS solution matrix X. */
/* LDB (input) INTEGER */
/* The leading dimension of the array B. LDB >= max(1,N). */
/* 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 WORK. LWORK >= 1, and for best performance */
/* LWORK >= max(1,N*NB), where NB is the optimal blocksize for */
/* ZHETRF. */
/* 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. */
/* INFO (output) INTEGER */
/* = 0: successful exit */
/* < 0: if INFO = -i, the i-th argument had an illegal value */
/* > 0: if INFO = i, D(i,i) is exactly zero. The factorization */
/* has been completed, but the block diagonal matrix D is */
/* exactly singular, so the solution could not be computed. */
/* ===================================================================== */
/* .. 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;
--ipiv;
b_dim1 = *ldb;
b_offset = 1 + b_dim1;
b -= b_offset;
--work;
/* Function Body */
*info = 0;
lquery = *lwork == -1;
if (! lsame_(uplo, "U") && ! lsame_(uplo, "L")) {
*info = -1;
} else if (*n < 0) {
*info = -2;
} else if (*nrhs < 0) {
*info = -3;
} else if (*lda < max(1,*n)) {
*info = -5;
} else if (*ldb < max(1,*n)) {
*info = -8;
} else if (*lwork < 1 && ! lquery) {
*info = -10;
}
if (*info == 0) {
if (*n == 0) {
lwkopt = 1;
} else {
nb = ilaenv_(&c__1, "ZHETRF", uplo, n, &c_n1, &c_n1, &c_n1);
lwkopt = *n * nb;
}
work[1].r = (doublereal) lwkopt, work[1].i = 0.;
}
if (*info != 0) {
i__1 = -(*info);
xerbla_("ZHESV ", &i__1);
return 0;
} else if (lquery) {
return 0;
}
/* Compute the factorization A = U*D*U' or A = L*D*L'. */
zhetrf_(uplo, n, &a[a_offset], lda, &ipiv[1], &work[1], lwork, info);
if (*info == 0) {
/* Solve the system A*X = B, overwriting B with X. */
zhetrs_(uplo, n, nrhs, &a[a_offset], lda, &ipiv[1], &b[b_offset], ldb,
info);
}
work[1].r = (doublereal) lwkopt, work[1].i = 0.;
return 0;
/* End of ZHESV */
} /* zhesv_ */
doublereal zla_hercond_x__(char *uplo, integer *n, doublecomplex *a, integer *
lda, doublecomplex *af, integer *ldaf, integer *ipiv, doublecomplex *
x, integer *info, doublecomplex *work, doublereal *rwork, ftnlen
uplo_len)
{
/* System generated locals */
integer a_dim1, a_offset, af_dim1, af_offset, i__1, i__2, i__3, i__4;
doublereal ret_val, d__1, d__2;
doublecomplex z__1, z__2;
/* Local variables */
integer i__, j;
logical up;
doublereal tmp;
integer kase;
integer isave[3];
doublereal anorm;
doublereal ainvnm;
/* -- LAPACK routine (version 3.2.1) -- */
/* -- Contributed by James Demmel, Deaglan Halligan, Yozo Hida and -- */
/* -- Jason Riedy of Univ. of California Berkeley. -- */
/* -- April 2009 -- */
/* -- LAPACK is a software package provided by Univ. of Tennessee, -- */
/* -- Univ. of California Berkeley and NAG Ltd. -- */
/* Purpose */
/* ======= */
/* ZLA_HERCOND_X computes the infinity norm condition number of */
/* op(A) * diag(X) where X is a COMPLEX*16 vector. */
/* Arguments */
/* ========= */
/* UPLO (input) CHARACTER*1 */
/* = 'U': Upper triangle of A is stored; */
/* = 'L': Lower triangle of A is stored. */
/* N (input) INTEGER */
/* The number of linear equations, i.e., the order of the */
/* matrix A. N >= 0. */
/* A (input) COMPLEX*16 array, dimension (LDA,N) */
/* On entry, the N-by-N matrix A. */
/* LDA (input) INTEGER */
/* The leading dimension of the array A. LDA >= max(1,N). */
/* AF (input) COMPLEX*16 array, dimension (LDAF,N) */
/* The block diagonal matrix D and the multipliers used to */
/* obtain the factor U or L as computed by ZHETRF. */
/* LDAF (input) INTEGER */
/* The leading dimension of the array AF. LDAF >= max(1,N). */
/* IPIV (input) INTEGER array, dimension (N) */
/* Details of the interchanges and the block structure of D */
/* as determined by CHETRF. */
/* X (input) COMPLEX*16 array, dimension (N) */
/* The vector X in the formula op(A) * diag(X). */
/* INFO (output) INTEGER */
/* = 0: Successful exit. */
/* i > 0: The ith argument is invalid. */
/* WORK (input) COMPLEX*16 array, dimension (2*N). */
/* Workspace. */
/* RWORK (input) DOUBLE PRECISION array, dimension (N). */
/* Workspace. */
/* ===================================================================== */
/* Parameter adjustments */
a_dim1 = *lda;
a_offset = 1 + a_dim1;
a -= a_offset;
af_dim1 = *ldaf;
af_offset = 1 + af_dim1;
af -= af_offset;
--ipiv;
--x;
--work;
--rwork;
/* Function Body */
ret_val = 0.;
*info = 0;
if (*n < 0) {
*info = -2;
}
if (*info != 0) {
i__1 = -(*info);
xerbla_("ZLA_HERCOND_X", &i__1);
return ret_val;
}
up = FALSE_;
if (lsame_(uplo, "U")) {
up = TRUE_;
}
/* Compute norm of op(A)*op2(C). */
anorm = 0.;
if (up) {
i__1 = *n;
for (i__ = 1; i__ <= i__1; ++i__) {
tmp = 0.;
i__2 = i__;
for (j = 1; j <= i__2; ++j) {
i__3 = j + i__ * a_dim1;
i__4 = j;
z__2.r = a[i__3].r * x[i__4].r - a[i__3].i * x[i__4].i,
z__2.i = a[i__3].r * x[i__4].i + a[i__3].i * x[i__4]
.r;
z__1.r = z__2.r, z__1.i = z__2.i;
tmp += (d__1 = z__1.r, abs(d__1)) + (d__2 = d_imag(&z__1),
abs(d__2));
}
i__2 = *n;
for (j = i__ + 1; j <= i__2; ++j) {
i__3 = i__ + j * a_dim1;
i__4 = j;
z__2.r = a[i__3].r * x[i__4].r - a[i__3].i * x[i__4].i,
z__2.i = a[i__3].r * x[i__4].i + a[i__3].i * x[i__4]
.r;
z__1.r = z__2.r, z__1.i = z__2.i;
tmp += (d__1 = z__1.r, abs(d__1)) + (d__2 = d_imag(&z__1),
abs(d__2));
}
rwork[i__] = tmp;
anorm = max(anorm,tmp);
}
} else {
i__1 = *n;
for (i__ = 1; i__ <= i__1; ++i__) {
tmp = 0.;
i__2 = i__;
for (j = 1; j <= i__2; ++j) {
i__3 = i__ + j * a_dim1;
i__4 = j;
z__2.r = a[i__3].r * x[i__4].r - a[i__3].i * x[i__4].i,
z__2.i = a[i__3].r * x[i__4].i + a[i__3].i * x[i__4]
.r;
z__1.r = z__2.r, z__1.i = z__2.i;
tmp += (d__1 = z__1.r, abs(d__1)) + (d__2 = d_imag(&z__1),
abs(d__2));
}
i__2 = *n;
for (j = i__ + 1; j <= i__2; ++j) {
i__3 = j + i__ * a_dim1;
i__4 = j;
z__2.r = a[i__3].r * x[i__4].r - a[i__3].i * x[i__4].i,
z__2.i = a[i__3].r * x[i__4].i + a[i__3].i * x[i__4]
.r;
z__1.r = z__2.r, z__1.i = z__2.i;
tmp += (d__1 = z__1.r, abs(d__1)) + (d__2 = d_imag(&z__1),
abs(d__2));
}
rwork[i__] = tmp;
anorm = max(anorm,tmp);
}
}
/* Quick return if possible. */
if (*n == 0) {
ret_val = 1.;
return ret_val;
} else if (anorm == 0.) {
return ret_val;
}
/* Estimate the norm of inv(op(A)). */
ainvnm = 0.;
kase = 0;
L10:
zlacn2_(n, &work[*n + 1], &work[1], &ainvnm, &kase, isave);
if (kase != 0) {
if (kase == 2) {
/* Multiply by R. */
i__1 = *n;
for (i__ = 1; i__ <= i__1; ++i__) {
i__2 = i__;
i__3 = i__;
i__4 = i__;
z__1.r = rwork[i__4] * work[i__3].r, z__1.i = rwork[i__4] *
work[i__3].i;
work[i__2].r = z__1.r, work[i__2].i = z__1.i;
}
if (up) {
zhetrs_("U", n, &c__1, &af[af_offset], ldaf, &ipiv[1], &work[
1], n, info);
} else {
zhetrs_("L", n, &c__1, &af[af_offset], ldaf, &ipiv[1], &work[
1], n, info);
}
/* Multiply by inv(X). */
i__1 = *n;
for (i__ = 1; i__ <= i__1; ++i__) {
i__2 = i__;
z_div(&z__1, &work[i__], &x[i__]);
work[i__2].r = z__1.r, work[i__2].i = z__1.i;
}
} else {
/* Multiply by inv(X'). */
i__1 = *n;
for (i__ = 1; i__ <= i__1; ++i__) {
i__2 = i__;
z_div(&z__1, &work[i__], &x[i__]);
work[i__2].r = z__1.r, work[i__2].i = z__1.i;
}
if (up) {
zhetrs_("U", n, &c__1, &af[af_offset], ldaf, &ipiv[1], &work[
1], n, info);
} else {
zhetrs_("L", n, &c__1, &af[af_offset], ldaf, &ipiv[1], &work[
1], n, info);
}
/* Multiply by R. */
i__1 = *n;
for (i__ = 1; i__ <= i__1; ++i__) {
i__2 = i__;
i__3 = i__;
i__4 = i__;
z__1.r = rwork[i__4] * work[i__3].r, z__1.i = rwork[i__4] *
work[i__3].i;
work[i__2].r = z__1.r, work[i__2].i = z__1.i;
}
}
goto L10;
}
/* Compute the estimate of the reciprocal condition number. */
if (ainvnm != 0.) {
ret_val = 1. / ainvnm;
}
return ret_val;
} /* zla_hercond_x__ */
/* Subroutine */
int zhesvxx_(char *fact, char *uplo, integer *n, integer * nrhs, doublecomplex *a, integer *lda, doublecomplex *af, integer * ldaf, integer *ipiv, char *equed, doublereal *s, doublecomplex *b, integer *ldb, doublecomplex *x, integer *ldx, doublereal *rcond, doublereal *rpvgrw, doublereal *berr, integer *n_err_bnds__, doublereal *err_bnds_norm__, doublereal *err_bnds_comp__, integer * nparams, doublereal *params, doublecomplex *work, doublereal *rwork, integer *info)
{
/* System generated locals */
integer a_dim1, a_offset, af_dim1, af_offset, b_dim1, b_offset, x_dim1, x_offset, err_bnds_norm_dim1, err_bnds_norm_offset, err_bnds_comp_dim1, err_bnds_comp_offset, i__1;
doublereal d__1, d__2;
/* Local variables */
integer j;
doublereal amax, smin, smax;
extern doublereal zla_herpvgrw_(char *, integer *, integer *, doublecomplex *, integer *, doublecomplex *, integer *, integer *, doublereal *);
extern logical lsame_(char *, char *);
doublereal scond;
logical equil, rcequ;
extern doublereal dlamch_(char *);
logical nofact;
extern /* Subroutine */
int xerbla_(char *, integer *);
doublereal bignum;
extern /* Subroutine */
int zlaqhe_(char *, integer *, doublecomplex *, integer *, doublereal *, doublereal *, doublereal *, char *);
integer infequ;
extern /* Subroutine */
int zhetrf_(char *, integer *, doublecomplex *, integer *, integer *, doublecomplex *, integer *, integer *), zlacpy_(char *, integer *, integer *, doublecomplex *, integer *, doublecomplex *, integer *);
doublereal smlnum;
extern /* Subroutine */
int zhetrs_(char *, integer *, integer *, doublecomplex *, integer *, integer *, doublecomplex *, integer *, integer *), zlascl2_(integer *, integer *, doublereal *, doublecomplex *, integer *), zheequb_(char *, integer *, doublecomplex *, integer *, doublereal *, doublereal *, doublereal *, doublecomplex *, integer *), zherfsx_(char * , char *, integer *, integer *, doublecomplex *, integer *, doublecomplex *, integer *, integer *, doublereal *, doublecomplex *, integer *, doublecomplex *, integer *, doublereal *, doublereal *, integer *, doublereal *, doublereal *, integer *, doublereal *, doublecomplex *, doublereal *, integer * );
/* -- LAPACK driver routine (version 3.4.1) -- */
/* -- LAPACK is a software package provided by Univ. of Tennessee, -- */
/* -- Univ. of California Berkeley, Univ. of Colorado Denver and NAG Ltd..-- */
/* April 2012 */
/* .. Scalar Arguments .. */
/* .. */
/* .. Array Arguments .. */
/* .. */
/* ================================================================== */
/* .. Parameters .. */
/* .. */
/* .. Local Scalars .. */
/* .. */
/* .. External Functions .. */
/* .. */
/* .. External Subroutines .. */
/* .. */
/* .. Intrinsic Functions .. */
/* .. */
/* .. Executable Statements .. */
/* Parameter adjustments */
err_bnds_comp_dim1 = *nrhs;
err_bnds_comp_offset = 1 + err_bnds_comp_dim1;
err_bnds_comp__ -= err_bnds_comp_offset;
err_bnds_norm_dim1 = *nrhs;
err_bnds_norm_offset = 1 + err_bnds_norm_dim1;
err_bnds_norm__ -= err_bnds_norm_offset;
a_dim1 = *lda;
a_offset = 1 + a_dim1;
a -= a_offset;
af_dim1 = *ldaf;
af_offset = 1 + af_dim1;
af -= af_offset;
--ipiv;
--s;
b_dim1 = *ldb;
b_offset = 1 + b_dim1;
b -= b_offset;
x_dim1 = *ldx;
x_offset = 1 + x_dim1;
x -= x_offset;
--berr;
--params;
--work;
--rwork;
/* Function Body */
*info = 0;
nofact = lsame_(fact, "N");
equil = lsame_(fact, "E");
smlnum = dlamch_("Safe minimum");
bignum = 1. / smlnum;
if (nofact || equil)
{
*(unsigned char *)equed = 'N';
rcequ = FALSE_;
}
else
{
rcequ = lsame_(equed, "Y");
}
/* Default is failure. If an input parameter is wrong or */
/* factorization fails, make everything look horrible. Only the */
/* pivot growth is set here, the rest is initialized in ZHERFSX. */
*rpvgrw = 0.;
/* Test the input parameters. PARAMS is not tested until ZHERFSX. */
if (! nofact && ! equil && ! lsame_(fact, "F"))
{
*info = -1;
}
else if (! lsame_(uplo, "U") && ! lsame_(uplo, "L"))
{
*info = -2;
}
else if (*n < 0)
{
*info = -3;
}
else if (*nrhs < 0)
{
*info = -4;
}
else if (*lda < max(1,*n))
{
*info = -6;
}
else if (*ldaf < max(1,*n))
{
*info = -8;
}
else if (lsame_(fact, "F") && ! (rcequ || lsame_( equed, "N")))
{
*info = -9;
}
else
{
if (rcequ)
{
smin = bignum;
smax = 0.;
i__1 = *n;
for (j = 1;
j <= i__1;
++j)
{
/* Computing MIN */
d__1 = smin;
d__2 = s[j]; // , expr subst
smin = min(d__1,d__2);
/* Computing MAX */
d__1 = smax;
d__2 = s[j]; // , expr subst
smax = max(d__1,d__2);
/* L10: */
}
if (smin <= 0.)
{
*info = -10;
}
else if (*n > 0)
{
scond = max(smin,smlnum) / min(smax,bignum);
}
else
{
scond = 1.;
}
}
if (*info == 0)
{
if (*ldb < max(1,*n))
{
*info = -12;
}
else if (*ldx < max(1,*n))
{
*info = -14;
}
}
}
if (*info != 0)
{
i__1 = -(*info);
xerbla_("ZHESVXX", &i__1);
return 0;
}
if (equil)
{
/* Compute row and column scalings to equilibrate the matrix A. */
zheequb_(uplo, n, &a[a_offset], lda, &s[1], &scond, &amax, &work[1], & infequ);
if (infequ == 0)
{
/* Equilibrate the matrix. */
zlaqhe_(uplo, n, &a[a_offset], lda, &s[1], &scond, &amax, equed);
rcequ = lsame_(equed, "Y");
}
}
/* Scale the right-hand side. */
if (rcequ)
{
zlascl2_(n, nrhs, &s[1], &b[b_offset], ldb);
}
if (nofact || equil)
{
/* Compute the LDL^T or UDU^T factorization of A. */
zlacpy_(uplo, n, n, &a[a_offset], lda, &af[af_offset], ldaf);
i__1 = max(1,*n) * 5;
zhetrf_(uplo, n, &af[af_offset], ldaf, &ipiv[1], &work[1], &i__1, info);
/* Return if INFO is non-zero. */
if (*info > 0)
{
/* Pivot in column INFO is exactly 0 */
/* Compute the reciprocal pivot growth factor of the */
/* leading rank-deficient INFO columns of A. */
if (*n > 0)
{
*rpvgrw = zla_herpvgrw_(uplo, n, info, &a[a_offset], lda, & af[af_offset], ldaf, &ipiv[1], &rwork[1]);
}
return 0;
}
}
/* Compute the reciprocal pivot growth factor RPVGRW. */
if (*n > 0)
{
*rpvgrw = zla_herpvgrw_(uplo, n, info, &a[a_offset], lda, &af[ af_offset], ldaf, &ipiv[1], &rwork[1]);
}
/* Compute the solution matrix X. */
zlacpy_("Full", n, nrhs, &b[b_offset], ldb, &x[x_offset], ldx);
zhetrs_(uplo, n, nrhs, &af[af_offset], ldaf, &ipiv[1], &x[x_offset], ldx, info);
/* Use iterative refinement to improve the computed solution and */
/* compute error bounds and backward error estimates for it. */
zherfsx_(uplo, equed, n, nrhs, &a[a_offset], lda, &af[af_offset], ldaf, & ipiv[1], &s[1], &b[b_offset], ldb, &x[x_offset], ldx, rcond, & berr[1], n_err_bnds__, &err_bnds_norm__[err_bnds_norm_offset], & err_bnds_comp__[err_bnds_comp_offset], nparams, ¶ms[1], &work[ 1], &rwork[1], info);
/* Scale solutions. */
if (rcequ)
{
zlascl2_(n, nrhs, &s[1], &x[x_offset], ldx);
}
return 0;
/* End of ZHESVXX */
}
/* Subroutine */ int zherfs_(char *uplo, integer *n, integer *nrhs,
doublecomplex *a, integer *lda, doublecomplex *af, integer *ldaf,
integer *ipiv, doublecomplex *b, integer *ldb, doublecomplex *x,
integer *ldx, doublereal *ferr, doublereal *berr, doublecomplex *work,
doublereal *rwork, integer *info)
{
/* System generated locals */
integer a_dim1, a_offset, af_dim1, af_offset, b_dim1, b_offset, x_dim1,
x_offset, i__1, i__2, i__3, i__4, i__5;
doublereal d__1, d__2, d__3, d__4;
doublecomplex z__1;
/* Builtin functions */
double d_imag(doublecomplex *);
/* Local variables */
integer i__, j, k;
doublereal s, xk;
integer nz;
doublereal eps;
integer kase;
doublereal safe1, safe2;
extern logical lsame_(char *, char *);
integer isave[3], count;
extern /* Subroutine */ int zhemv_(char *, integer *, doublecomplex *,
doublecomplex *, integer *, doublecomplex *, integer *,
doublecomplex *, doublecomplex *, integer *);
logical upper;
extern /* Subroutine */ int zcopy_(integer *, doublecomplex *, integer *,
doublecomplex *, integer *), zaxpy_(integer *, doublecomplex *,
doublecomplex *, integer *, doublecomplex *, integer *), zlacn2_(
integer *, doublecomplex *, doublecomplex *, doublereal *,
integer *, integer *);
extern doublereal dlamch_(char *);
doublereal safmin;
extern /* Subroutine */ int xerbla_(char *, integer *);
doublereal lstres;
extern /* Subroutine */ int zhetrs_(char *, integer *, integer *,
doublecomplex *, integer *, integer *, doublecomplex *, integer *,
integer *);
/* -- LAPACK routine (version 3.2) -- */
/* Univ. of Tennessee, Univ. of California Berkeley and NAG Ltd.. */
/* November 2006 */
/* Modified to call ZLACN2 in place of ZLACON, 10 Feb 03, SJH. */
/* .. Scalar Arguments .. */
/* .. */
/* .. Array Arguments .. */
/* .. */
/* Purpose */
/* ======= */
/* ZHERFS improves the computed solution to a system of linear */
/* equations when the coefficient matrix is Hermitian indefinite, and */
/* provides error bounds and backward error estimates for the solution. */
/* Arguments */
/* ========= */
/* 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. */
/* NRHS (input) INTEGER */
/* The number of right hand sides, i.e., the number of columns */
/* of the matrices B and X. NRHS >= 0. */
/* A (input) COMPLEX*16 array, dimension (LDA,N) */
/* 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, and the strictly lower triangular part of A */
/* is not referenced. If UPLO = 'L', the leading N-by-N lower */
/* triangular part of A contains the lower triangular part of */
/* the matrix A, and the strictly upper triangular part of A is */
/* not referenced. */
/* LDA (input) INTEGER */
/* The leading dimension of the array A. LDA >= max(1,N). */
/* AF (input) COMPLEX*16 array, dimension (LDAF,N) */
/* The factored form of the matrix A. AF contains the block */
/* diagonal matrix D and the multipliers used to obtain the */
/* factor U or L from the factorization A = U*D*U**H or */
/* A = L*D*L**H as computed by ZHETRF. */
/* LDAF (input) INTEGER */
/* The leading dimension of the array AF. LDAF >= max(1,N). */
/* IPIV (input) INTEGER array, dimension (N) */
/* Details of the interchanges and the block structure of D */
/* as determined by ZHETRF. */
/* B (input) COMPLEX*16 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/output) COMPLEX*16 array, dimension (LDX,NRHS) */
/* On entry, the solution matrix X, as computed by ZHETRS. */
/* On exit, the improved solution matrix X. */
/* LDX (input) INTEGER */
/* The leading dimension of the array X. LDX >= max(1,N). */
/* FERR (output) DOUBLE PRECISION 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) DOUBLE PRECISION 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*16 array, dimension (2*N) */
/* RWORK (workspace) DOUBLE PRECISION array, dimension (N) */
/* INFO (output) INTEGER */
/* = 0: successful exit */
/* < 0: if INFO = -i, the i-th argument had an illegal value */
/* Internal Parameters */
/* =================== */
/* ITMAX is the maximum number of steps of iterative refinement. */
/* ===================================================================== */
/* .. Parameters .. */
/* .. */
/* .. Local Scalars .. */
/* .. */
/* .. Local Arrays .. */
/* .. */
/* .. External Subroutines .. */
/* .. */
/* .. Intrinsic Functions .. */
/* .. */
/* .. External Functions .. */
/* .. */
/* .. Statement Functions .. */
/* .. */
/* .. Statement Function definitions .. */
/* .. */
/* .. Executable Statements .. */
/* Test the input parameters. */
/* Parameter adjustments */
a_dim1 = *lda;
a_offset = 1 + a_dim1;
a -= a_offset;
af_dim1 = *ldaf;
af_offset = 1 + af_dim1;
af -= af_offset;
--ipiv;
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");
if (! upper && ! lsame_(uplo, "L")) {
*info = -1;
} else if (*n < 0) {
*info = -2;
} else if (*nrhs < 0) {
*info = -3;
} else if (*lda < max(1,*n)) {
*info = -5;
} else if (*ldaf < max(1,*n)) {
*info = -7;
} else if (*ldb < max(1,*n)) {
*info = -10;
} else if (*ldx < max(1,*n)) {
*info = -12;
}
if (*info != 0) {
i__1 = -(*info);
xerbla_("ZHERFS", &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.;
berr[j] = 0.;
/* L10: */
}
return 0;
}
/* NZ = maximum number of nonzero elements in each row of A, plus 1 */
nz = *n + 1;
eps = dlamch_("Epsilon");
safmin = dlamch_("Safe minimum");
safe1 = nz * safmin;
safe2 = safe1 / eps;
/* Do for each right hand side */
i__1 = *nrhs;
for (j = 1; j <= i__1; ++j) {
count = 1;
lstres = 3.;
L20:
/* Loop until stopping criterion is satisfied. */
/* Compute residual R = B - A * X */
zcopy_(n, &b[j * b_dim1 + 1], &c__1, &work[1], &c__1);
z__1.r = -1., z__1.i = -0.;
zhemv_(uplo, n, &z__1, &a[a_offset], lda, &x[j * x_dim1 + 1], &c__1, &
c_b1, &work[1], &c__1);
/* Compute componentwise relative backward error from formula */
/* max(i) ( abs(R(i)) / ( abs(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__] = (d__1 = b[i__3].r, abs(d__1)) + (d__2 = d_imag(&b[
i__ + j * b_dim1]), abs(d__2));
/* L30: */
}
/* Compute abs(A)*abs(X) + abs(B). */
if (upper) {
i__2 = *n;
for (k = 1; k <= i__2; ++k) {
s = 0.;
i__3 = k + j * x_dim1;
xk = (d__1 = x[i__3].r, abs(d__1)) + (d__2 = d_imag(&x[k + j *
x_dim1]), abs(d__2));
i__3 = k - 1;
for (i__ = 1; i__ <= i__3; ++i__) {
i__4 = i__ + k * a_dim1;
rwork[i__] += ((d__1 = a[i__4].r, abs(d__1)) + (d__2 =
d_imag(&a[i__ + k * a_dim1]), abs(d__2))) * xk;
i__4 = i__ + k * a_dim1;
i__5 = i__ + j * x_dim1;
s += ((d__1 = a[i__4].r, abs(d__1)) + (d__2 = d_imag(&a[
i__ + k * a_dim1]), abs(d__2))) * ((d__3 = x[i__5]
.r, abs(d__3)) + (d__4 = d_imag(&x[i__ + j *
x_dim1]), abs(d__4)));
/* L40: */
}
i__3 = k + k * a_dim1;
rwork[k] = rwork[k] + (d__1 = a[i__3].r, abs(d__1)) * xk + s;
/* L50: */
}
} else {
i__2 = *n;
for (k = 1; k <= i__2; ++k) {
s = 0.;
i__3 = k + j * x_dim1;
xk = (d__1 = x[i__3].r, abs(d__1)) + (d__2 = d_imag(&x[k + j *
x_dim1]), abs(d__2));
i__3 = k + k * a_dim1;
rwork[k] += (d__1 = a[i__3].r, abs(d__1)) * xk;
i__3 = *n;
for (i__ = k + 1; i__ <= i__3; ++i__) {
i__4 = i__ + k * a_dim1;
rwork[i__] += ((d__1 = a[i__4].r, abs(d__1)) + (d__2 =
d_imag(&a[i__ + k * a_dim1]), abs(d__2))) * xk;
i__4 = i__ + k * a_dim1;
i__5 = i__ + j * x_dim1;
s += ((d__1 = a[i__4].r, abs(d__1)) + (d__2 = d_imag(&a[
i__ + k * a_dim1]), abs(d__2))) * ((d__3 = x[i__5]
.r, abs(d__3)) + (d__4 = d_imag(&x[i__ + j *
x_dim1]), abs(d__4)));
/* L60: */
}
rwork[k] += s;
/* L70: */
}
}
s = 0.;
i__2 = *n;
for (i__ = 1; i__ <= i__2; ++i__) {
if (rwork[i__] > safe2) {
/* Computing MAX */
i__3 = i__;
d__3 = s, d__4 = ((d__1 = work[i__3].r, abs(d__1)) + (d__2 =
d_imag(&work[i__]), abs(d__2))) / rwork[i__];
s = max(d__3,d__4);
} else {
/* Computing MAX */
i__3 = i__;
d__3 = s, d__4 = ((d__1 = work[i__3].r, abs(d__1)) + (d__2 =
d_imag(&work[i__]), abs(d__2)) + safe1) / (rwork[i__]
+ safe1);
s = max(d__3,d__4);
}
/* L80: */
}
berr[j] = s;
/* Test stopping criterion. Continue iterating if */
/* 1) The residual BERR(J) is larger than machine epsilon, and */
/* 2) BERR(J) decreased by at least a factor of 2 during the */
/* last iteration, and */
/* 3) At most ITMAX iterations tried. */
if (berr[j] > eps && berr[j] * 2. <= lstres && count <= 5) {
/* Update solution and try again. */
zhetrs_(uplo, n, &c__1, &af[af_offset], ldaf, &ipiv[1], &work[1],
n, info);
zaxpy_(n, &c_b1, &work[1], &c__1, &x[j * x_dim1 + 1], &c__1);
lstres = berr[j];
++count;
goto L20;
}
/* Bound error from formula */
/* norm(X - XTRUE) / norm(X) .le. FERR = */
/* norm( abs(inv(A))* */
/* ( abs(R) + NZ*EPS*( abs(A)*abs(X)+abs(B) ))) / norm(X) */
/* where */
/* norm(Z) is the magnitude of the largest component of Z */
/* inv(A) is the inverse of 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(A)*abs(X)+abs(B)) */
/* is incremented by SAFE1 if the i-th component of */
/* abs(A)*abs(X) + abs(B) is less than SAFE2. */
/* Use ZLACN2 to estimate the infinity-norm of the matrix */
/* inv(A) * diag(W), */
/* where W = abs(R) + NZ*EPS*( abs(A)*abs(X)+abs(B) ))) */
i__2 = *n;
for (i__ = 1; i__ <= i__2; ++i__) {
if (rwork[i__] > safe2) {
i__3 = i__;
rwork[i__] = (d__1 = work[i__3].r, abs(d__1)) + (d__2 =
d_imag(&work[i__]), abs(d__2)) + nz * eps * rwork[i__]
;
} else {
i__3 = i__;
rwork[i__] = (d__1 = work[i__3].r, abs(d__1)) + (d__2 =
d_imag(&work[i__]), abs(d__2)) + nz * eps * rwork[i__]
+ safe1;
}
/* L90: */
}
kase = 0;
L100:
zlacn2_(n, &work[*n + 1], &work[1], &ferr[j], &kase, isave);
if (kase != 0) {
if (kase == 1) {
/* Multiply by diag(W)*inv(A'). */
zhetrs_(uplo, n, &c__1, &af[af_offset], ldaf, &ipiv[1], &work[
1], n, info);
i__2 = *n;
for (i__ = 1; i__ <= i__2; ++i__) {
i__3 = i__;
i__4 = i__;
i__5 = i__;
z__1.r = rwork[i__4] * work[i__5].r, z__1.i = rwork[i__4]
* work[i__5].i;
work[i__3].r = z__1.r, work[i__3].i = z__1.i;
/* L110: */
}
} else if (kase == 2) {
/* Multiply by inv(A)*diag(W). */
i__2 = *n;
for (i__ = 1; i__ <= i__2; ++i__) {
i__3 = i__;
i__4 = i__;
i__5 = i__;
z__1.r = rwork[i__4] * work[i__5].r, z__1.i = rwork[i__4]
* work[i__5].i;
work[i__3].r = z__1.r, work[i__3].i = z__1.i;
/* L120: */
}
zhetrs_(uplo, n, &c__1, &af[af_offset], ldaf, &ipiv[1], &work[
1], n, info);
}
goto L100;
}
/* Normalize error. */
lstres = 0.;
i__2 = *n;
for (i__ = 1; i__ <= i__2; ++i__) {
/* Computing MAX */
i__3 = i__ + j * x_dim1;
d__3 = lstres, d__4 = (d__1 = x[i__3].r, abs(d__1)) + (d__2 =
d_imag(&x[i__ + j * x_dim1]), abs(d__2));
lstres = max(d__3,d__4);
/* L130: */
}
if (lstres != 0.) {
ferr[j] /= lstres;
}
/* L140: */
}
return 0;
/* End of ZHERFS */
} /* zherfs_ */
/* Subroutine */ int zhecon_(char *uplo, integer *n, doublecomplex *a,
integer *lda, integer *ipiv, doublereal *anorm, doublereal *rcond,
doublecomplex *work, integer *info)
{
/* System generated locals */
integer a_dim1, a_offset, i__1, i__2;
/* Local variables */
integer i__, kase;
extern logical lsame_(char *, char *);
integer isave[3];
logical upper;
extern /* Subroutine */ int zlacn2_(integer *, doublecomplex *,
doublecomplex *, doublereal *, integer *, integer *), xerbla_(
char *, integer *);
doublereal ainvnm;
extern /* Subroutine */ int zhetrs_(char *, integer *, integer *,
doublecomplex *, integer *, integer *, doublecomplex *, integer *,
integer *);
/* -- LAPACK routine (version 3.2) -- */
/* Univ. of Tennessee, Univ. of California Berkeley and NAG Ltd.. */
/* November 2006 */
/* Modified to call ZLACN2 in place of ZLACON, 10 Feb 03, SJH. */
/* .. Scalar Arguments .. */
/* .. */
/* .. Array Arguments .. */
/* .. */
/* Purpose */
/* ======= */
/* ZHECON estimates the reciprocal of the condition number of a complex */
/* Hermitian matrix A using the factorization A = U*D*U**H or */
/* A = L*D*L**H computed by ZHETRF. */
/* An estimate is obtained for norm(inv(A)), and the reciprocal of the */
/* condition number is computed as RCOND = 1 / (ANORM * norm(inv(A))). */
/* Arguments */
/* ========= */
/* UPLO (input) CHARACTER*1 */
/* Specifies whether the details of the factorization are stored */
/* as an upper or lower triangular matrix. */
/* = 'U': Upper triangular, form is A = U*D*U**H; */
/* = 'L': Lower triangular, form is A = L*D*L**H. */
/* N (input) INTEGER */
/* The order of the matrix A. N >= 0. */
/* A (input) COMPLEX*16 array, dimension (LDA,N) */
/* The block diagonal matrix D and the multipliers used to */
/* obtain the factor U or L as computed by ZHETRF. */
/* LDA (input) INTEGER */
/* The leading dimension of the array A. LDA >= max(1,N). */
/* IPIV (input) INTEGER array, dimension (N) */
/* Details of the interchanges and the block structure of D */
/* as determined by ZHETRF. */
/* ANORM (input) DOUBLE PRECISION */
/* The 1-norm of the original matrix A. */
/* RCOND (output) DOUBLE PRECISION */
/* The reciprocal of the condition number of the matrix A, */
/* computed as RCOND = 1/(ANORM * AINVNM), where AINVNM is an */
/* estimate of the 1-norm of inv(A) computed in this routine. */
/* WORK (workspace) COMPLEX*16 array, dimension (2*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 Functions .. */
/* .. */
/* .. External Subroutines .. */
/* .. */
/* .. Intrinsic Functions .. */
/* .. */
/* .. Executable Statements .. */
/* Test the input parameters. */
/* Parameter adjustments */
a_dim1 = *lda;
a_offset = 1 + a_dim1;
a -= a_offset;
--ipiv;
--work;
/* Function Body */
*info = 0;
upper = lsame_(uplo, "U");
if (! upper && ! lsame_(uplo, "L")) {
*info = -1;
} else if (*n < 0) {
*info = -2;
} else if (*lda < max(1,*n)) {
*info = -4;
} else if (*anorm < 0.) {
*info = -6;
}
if (*info != 0) {
i__1 = -(*info);
xerbla_("ZHECON", &i__1);
return 0;
}
/* Quick return if possible */
*rcond = 0.;
if (*n == 0) {
*rcond = 1.;
return 0;
} else if (*anorm <= 0.) {
return 0;
}
/* Check that the diagonal matrix D is nonsingular. */
if (upper) {
/* Upper triangular storage: examine D from bottom to top */
for (i__ = *n; i__ >= 1; --i__) {
i__1 = i__ + i__ * a_dim1;
if (ipiv[i__] > 0 && (a[i__1].r == 0. && a[i__1].i == 0.)) {
return 0;
}
/* L10: */
}
} else {
/* Lower triangular storage: examine D from top to bottom. */
i__1 = *n;
for (i__ = 1; i__ <= i__1; ++i__) {
i__2 = i__ + i__ * a_dim1;
if (ipiv[i__] > 0 && (a[i__2].r == 0. && a[i__2].i == 0.)) {
return 0;
}
/* L20: */
}
}
/* Estimate the 1-norm of the inverse. */
kase = 0;
L30:
zlacn2_(n, &work[*n + 1], &work[1], &ainvnm, &kase, isave);
if (kase != 0) {
/* Multiply by inv(L*D*L') or inv(U*D*U'). */
zhetrs_(uplo, n, &c__1, &a[a_offset], lda, &ipiv[1], &work[1], n,
info);
goto L30;
}
/* Compute the estimate of the reciprocal condition number. */
if (ainvnm != 0.) {
*rcond = 1. / ainvnm / *anorm;
}
return 0;
/* End of ZHECON */
} /* zhecon_ */
/* Subroutine */
int zherfs_(char *uplo, integer *n, integer *nrhs, doublecomplex *a, integer *lda, doublecomplex *af, integer *ldaf, integer *ipiv, doublecomplex *b, integer *ldb, doublecomplex *x, integer *ldx, doublereal *ferr, doublereal *berr, doublecomplex *work, doublereal *rwork, integer *info)
{
/* System generated locals */
integer a_dim1, a_offset, af_dim1, af_offset, b_dim1, b_offset, x_dim1, x_offset, i__1, i__2, i__3, i__4, i__5;
doublereal d__1, d__2, d__3, d__4;
doublecomplex z__1;
/* Builtin functions */
double d_imag(doublecomplex *);
/* Local variables */
integer i__, j, k;
doublereal s, xk;
integer nz;
doublereal eps;
integer kase;
doublereal safe1, safe2;
extern logical lsame_(char *, char *);
integer isave[3], count;
extern /* Subroutine */
int zhemv_(char *, integer *, doublecomplex *, doublecomplex *, integer *, doublecomplex *, integer *, doublecomplex *, doublecomplex *, integer *);
logical upper;
extern /* Subroutine */
int zcopy_(integer *, doublecomplex *, integer *, doublecomplex *, integer *), zaxpy_(integer *, doublecomplex *, doublecomplex *, integer *, doublecomplex *, integer *), zlacn2_( integer *, doublecomplex *, doublecomplex *, doublereal *, integer *, integer *);
extern doublereal dlamch_(char *);
doublereal safmin;
extern /* Subroutine */
int xerbla_(char *, integer *);
doublereal lstres;
extern /* Subroutine */
int zhetrs_(char *, integer *, integer *, doublecomplex *, integer *, integer *, doublecomplex *, integer *, integer *);
/* -- LAPACK computational 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 .. */
/* .. */
/* .. Local Arrays .. */
/* .. */
/* .. External Subroutines .. */
/* .. */
/* .. Intrinsic Functions .. */
/* .. */
/* .. External Functions .. */
/* .. */
/* .. Statement Functions .. */
/* .. */
/* .. Statement Function definitions .. */
/* .. */
/* .. Executable Statements .. */
/* Test the input parameters. */
/* Parameter adjustments */
a_dim1 = *lda;
a_offset = 1 + a_dim1;
a -= a_offset;
af_dim1 = *ldaf;
af_offset = 1 + af_dim1;
af -= af_offset;
--ipiv;
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");
if (! upper && ! lsame_(uplo, "L"))
{
*info = -1;
}
else if (*n < 0)
{
*info = -2;
}
else if (*nrhs < 0)
{
*info = -3;
}
else if (*lda < max(1,*n))
{
*info = -5;
}
else if (*ldaf < max(1,*n))
{
*info = -7;
}
else if (*ldb < max(1,*n))
{
*info = -10;
}
else if (*ldx < max(1,*n))
{
*info = -12;
}
if (*info != 0)
{
i__1 = -(*info);
xerbla_("ZHERFS", &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.;
berr[j] = 0.;
/* L10: */
}
return 0;
}
/* NZ = maximum number of nonzero elements in each row of A, plus 1 */
nz = *n + 1;
eps = dlamch_("Epsilon");
safmin = dlamch_("Safe minimum");
safe1 = nz * safmin;
safe2 = safe1 / eps;
/* Do for each right hand side */
i__1 = *nrhs;
for (j = 1;
j <= i__1;
++j)
{
count = 1;
lstres = 3.;
L20: /* Loop until stopping criterion is satisfied. */
/* Compute residual R = B - A * X */
zcopy_(n, &b[j * b_dim1 + 1], &c__1, &work[1], &c__1);
z__1.r = -1.;
z__1.i = -0.; // , expr subst
zhemv_(uplo, n, &z__1, &a[a_offset], lda, &x[j * x_dim1 + 1], &c__1, & c_b1, &work[1], &c__1);
/* Compute componentwise relative backward error from formula */
/* max(i) ( f2c_abs(R(i)) / ( f2c_abs(A)*f2c_abs(X) + f2c_abs(B) )(i) ) */
/* where f2c_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__] = (d__1 = b[i__3].r, f2c_abs(d__1)) + (d__2 = d_imag(&b[ i__ + j * b_dim1]), f2c_abs(d__2));
/* L30: */
}
/* Compute f2c_abs(A)*f2c_abs(X) + f2c_abs(B). */
if (upper)
{
i__2 = *n;
for (k = 1;
k <= i__2;
++k)
{
s = 0.;
i__3 = k + j * x_dim1;
xk = (d__1 = x[i__3].r, f2c_abs(d__1)) + (d__2 = d_imag(&x[k + j * x_dim1]), f2c_abs(d__2));
i__3 = k - 1;
for (i__ = 1;
i__ <= i__3;
++i__)
{
i__4 = i__ + k * a_dim1;
rwork[i__] += ((d__1 = a[i__4].r, f2c_abs(d__1)) + (d__2 = d_imag(&a[i__ + k * a_dim1]), f2c_abs(d__2))) * xk;
i__4 = i__ + k * a_dim1;
i__5 = i__ + j * x_dim1;
s += ((d__1 = a[i__4].r, f2c_abs(d__1)) + (d__2 = d_imag(&a[ i__ + k * a_dim1]), f2c_abs(d__2))) * ((d__3 = x[i__5] .r, f2c_abs(d__3)) + (d__4 = d_imag(&x[i__ + j * x_dim1]), f2c_abs(d__4)));
/* L40: */
}
i__3 = k + k * a_dim1;
rwork[k] = rwork[k] + (d__1 = a[i__3].r, f2c_abs(d__1)) * xk + s;
/* L50: */
}
}
else
{
i__2 = *n;
for (k = 1;
k <= i__2;
++k)
{
s = 0.;
i__3 = k + j * x_dim1;
xk = (d__1 = x[i__3].r, f2c_abs(d__1)) + (d__2 = d_imag(&x[k + j * x_dim1]), f2c_abs(d__2));
i__3 = k + k * a_dim1;
rwork[k] += (d__1 = a[i__3].r, f2c_abs(d__1)) * xk;
i__3 = *n;
for (i__ = k + 1;
i__ <= i__3;
++i__)
{
i__4 = i__ + k * a_dim1;
rwork[i__] += ((d__1 = a[i__4].r, f2c_abs(d__1)) + (d__2 = d_imag(&a[i__ + k * a_dim1]), f2c_abs(d__2))) * xk;
i__4 = i__ + k * a_dim1;
i__5 = i__ + j * x_dim1;
s += ((d__1 = a[i__4].r, f2c_abs(d__1)) + (d__2 = d_imag(&a[ i__ + k * a_dim1]), f2c_abs(d__2))) * ((d__3 = x[i__5] .r, f2c_abs(d__3)) + (d__4 = d_imag(&x[i__ + j * x_dim1]), f2c_abs(d__4)));
/* L60: */
}
rwork[k] += s;
/* L70: */
}
}
s = 0.;
i__2 = *n;
for (i__ = 1;
i__ <= i__2;
++i__)
{
if (rwork[i__] > safe2)
{
/* Computing MAX */
i__3 = i__;
d__3 = s;
d__4 = ((d__1 = work[i__3].r, f2c_abs(d__1)) + (d__2 = d_imag(&work[i__]), f2c_abs(d__2))) / rwork[i__]; // , expr subst
s = max(d__3,d__4);
}
else
{
/* Computing MAX */
i__3 = i__;
d__3 = s;
d__4 = ((d__1 = work[i__3].r, f2c_abs(d__1)) + (d__2 = d_imag(&work[i__]), f2c_abs(d__2)) + safe1) / (rwork[i__] + safe1); // , expr subst
s = max(d__3,d__4);
}
/* L80: */
}
berr[j] = s;
/* Test stopping criterion. Continue iterating if */
/* 1) The residual BERR(J) is larger than machine epsilon, and */
/* 2) BERR(J) decreased by at least a factor of 2 during the */
/* last iteration, and */
/* 3) At most ITMAX iterations tried. */
if (berr[j] > eps && berr[j] * 2. <= lstres && count <= 5)
{
/* Update solution and try again. */
zhetrs_(uplo, n, &c__1, &af[af_offset], ldaf, &ipiv[1], &work[1], n, info);
zaxpy_(n, &c_b1, &work[1], &c__1, &x[j * x_dim1 + 1], &c__1);
lstres = berr[j];
++count;
goto L20;
}
/* Bound error from formula */
/* norm(X - XTRUE) / norm(X) .le. FERR = */
/* norm( f2c_abs(inv(A))* */
/* ( f2c_abs(R) + NZ*EPS*( f2c_abs(A)*f2c_abs(X)+f2c_abs(B) ))) / norm(X) */
/* where */
/* norm(Z) is the magnitude of the largest component of Z */
/* inv(A) is the inverse of A */
/* f2c_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 f2c_abs(R)+NZ*EPS*(f2c_abs(A)*f2c_abs(X)+f2c_abs(B)) */
/* is incremented by SAFE1 if the i-th component of */
/* f2c_abs(A)*f2c_abs(X) + f2c_abs(B) is less than SAFE2. */
/* Use ZLACN2 to estimate the infinity-norm of the matrix */
/* inv(A) * diag(W), */
/* where W = f2c_abs(R) + NZ*EPS*( f2c_abs(A)*f2c_abs(X)+f2c_abs(B) ))) */
i__2 = *n;
for (i__ = 1;
i__ <= i__2;
++i__)
{
if (rwork[i__] > safe2)
{
i__3 = i__;
rwork[i__] = (d__1 = work[i__3].r, f2c_abs(d__1)) + (d__2 = d_imag(&work[i__]), f2c_abs(d__2)) + nz * eps * rwork[i__] ;
}
else
{
i__3 = i__;
rwork[i__] = (d__1 = work[i__3].r, f2c_abs(d__1)) + (d__2 = d_imag(&work[i__]), f2c_abs(d__2)) + nz * eps * rwork[i__] + safe1;
}
/* L90: */
}
kase = 0;
L100:
zlacn2_(n, &work[*n + 1], &work[1], &ferr[j], &kase, isave);
if (kase != 0)
{
if (kase == 1)
{
/* Multiply by diag(W)*inv(A**H). */
zhetrs_(uplo, n, &c__1, &af[af_offset], ldaf, &ipiv[1], &work[ 1], n, info);
i__2 = *n;
for (i__ = 1;
i__ <= i__2;
++i__)
{
i__3 = i__;
i__4 = i__;
i__5 = i__;
z__1.r = rwork[i__4] * work[i__5].r;
z__1.i = rwork[i__4] * work[i__5].i; // , expr subst
work[i__3].r = z__1.r;
work[i__3].i = z__1.i; // , expr subst
/* L110: */
}
}
else if (kase == 2)
{
/* Multiply by inv(A)*diag(W). */
i__2 = *n;
for (i__ = 1;
i__ <= i__2;
++i__)
{
i__3 = i__;
i__4 = i__;
i__5 = i__;
z__1.r = rwork[i__4] * work[i__5].r;
z__1.i = rwork[i__4] * work[i__5].i; // , expr subst
work[i__3].r = z__1.r;
work[i__3].i = z__1.i; // , expr subst
/* L120: */
}
zhetrs_(uplo, n, &c__1, &af[af_offset], ldaf, &ipiv[1], &work[ 1], n, info);
}
goto L100;
}
/* Normalize error. */
lstres = 0.;
i__2 = *n;
for (i__ = 1;
i__ <= i__2;
++i__)
{
/* Computing MAX */
i__3 = i__ + j * x_dim1;
d__3 = lstres;
d__4 = (d__1 = x[i__3].r, f2c_abs(d__1)) + (d__2 = d_imag(&x[i__ + j * x_dim1]), f2c_abs(d__2)); // , expr subst
lstres = max(d__3,d__4);
/* L130: */
}
if (lstres != 0.)
{
ferr[j] /= lstres;
}
/* L140: */
}
return 0;
/* End of ZHERFS */
}
/* Subroutine */ int zchkhe_(logical *dotype, integer *nn, integer *nval,
integer *nnb, integer *nbval, integer *nns, integer *nsval,
doublereal *thresh, logical *tsterr, integer *nmax, doublecomplex *a,
doublecomplex *afac, doublecomplex *ainv, doublecomplex *b,
doublecomplex *x, doublecomplex *xact, doublecomplex *work,
doublereal *rwork, integer *iwork, integer *nout)
{
/* Initialized data */
static integer iseedy[4] = { 1988,1989,1990,1991 };
static char uplos[1*2] = "U" "L";
/* Format strings */
static char fmt_9999[] = "(\002 UPLO = '\002,a1,\002', N =\002,i5,\002, "
"NB =\002,i4,\002, type \002,i2,\002, test \002,i2,\002, ratio "
"=\002,g12.5)";
static char fmt_9998[] = "(\002 UPLO = '\002,a1,\002', N =\002,i5,\002, "
"NRHS=\002,i3,\002, type \002,i2,\002, test(\002,i2,\002) =\002,g"
"12.5)";
static char fmt_9997[] = "(\002 UPLO = '\002,a1,\002', N =\002,i5,\002"
",\002,10x,\002 type \002,i2,\002, test(\002,i2,\002) =\002,g12.5)"
;
/* System generated locals */
integer i__1, i__2, i__3, i__4, i__5;
/* Builtin functions */
/* Subroutine */ int s_copy(char *, char *, ftnlen, ftnlen);
integer s_wsfe(cilist *), do_fio(integer *, char *, ftnlen), e_wsfe(void);
/* Local variables */
integer i__, j, k, n, i1, i2, nb, in, kl, ku, nt, lda, inb, ioff, mode,
imat, info;
char path[3], dist[1];
integer irhs, nrhs;
char uplo[1], type__[1];
integer nrun;
extern /* Subroutine */ int alahd_(integer *, char *);
integer nfail, iseed[4];
extern doublereal dget06_(doublereal *, doublereal *);
doublereal rcond;
integer nimat;
extern /* Subroutine */ int zhet01_(char *, integer *, doublecomplex *,
integer *, doublecomplex *, integer *, integer *, doublecomplex *,
integer *, doublereal *, doublereal *);
doublereal anorm;
extern /* Subroutine */ int zget04_(integer *, integer *, doublecomplex *,
integer *, doublecomplex *, integer *, doublereal *, doublereal *
);
integer iuplo, izero, nerrs, lwork;
extern /* Subroutine */ int zpot02_(char *, integer *, integer *,
doublecomplex *, integer *, doublecomplex *, integer *,
doublecomplex *, integer *, doublereal *, doublereal *),
zpot03_(char *, integer *, doublecomplex *, integer *,
doublecomplex *, integer *, doublecomplex *, integer *,
doublereal *, doublereal *, doublereal *), zpot05_(char *,
integer *, integer *, doublecomplex *, integer *, doublecomplex *
, integer *, doublecomplex *, integer *, doublecomplex *, integer
*, doublereal *, doublereal *, doublereal *);
logical zerot;
char xtype[1];
extern /* Subroutine */ int zlatb4_(char *, integer *, integer *, integer
*, char *, integer *, integer *, doublereal *, integer *,
doublereal *, char *), alaerh_(char *,
char *, integer *, integer *, char *, integer *, integer *,
integer *, integer *, integer *, integer *, integer *, integer *,
integer *);
doublereal rcondc;
extern doublereal zlanhe_(char *, char *, integer *, doublecomplex *,
integer *, doublereal *);
extern /* Subroutine */ int alasum_(char *, integer *, integer *, integer
*, integer *);
doublereal cndnum;
extern /* Subroutine */ int zlaipd_(integer *, doublecomplex *, integer *,
integer *), zhecon_(char *, integer *, doublecomplex *, integer *
, integer *, doublereal *, doublereal *, doublecomplex *, integer
*);
logical trfcon;
extern /* Subroutine */ int xlaenv_(integer *, integer *), zerrhe_(char *,
integer *), zherfs_(char *, integer *, integer *,
doublecomplex *, integer *, doublecomplex *, integer *, integer *,
doublecomplex *, integer *, doublecomplex *, integer *,
doublereal *, doublereal *, doublecomplex *, doublereal *,
integer *), zhetrf_(char *, integer *, doublecomplex *,
integer *, integer *, doublecomplex *, integer *, integer *), zlacpy_(char *, integer *, integer *, doublecomplex *,
integer *, doublecomplex *, integer *), zhetri_(char *,
integer *, doublecomplex *, integer *, integer *, doublecomplex *,
integer *), zlarhs_(char *, char *, char *, char *,
integer *, integer *, integer *, integer *, integer *,
doublecomplex *, integer *, doublecomplex *, integer *,
doublecomplex *, integer *, integer *, integer *), zlatms_(integer *, integer *, char *, integer *,
char *, doublereal *, integer *, doublereal *, doublereal *,
integer *, integer *, char *, doublecomplex *, integer *,
doublecomplex *, integer *);
doublereal result[8];
extern /* Subroutine */ int zhetrs_(char *, integer *, integer *,
doublecomplex *, integer *, integer *, doublecomplex *, integer *,
integer *);
/* Fortran I/O blocks */
static cilist io___39 = { 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 };
/* -- LAPACK test routine (version 3.1) -- */
/* Univ. of Tennessee, Univ. of California Berkeley and NAG Ltd.. */
/* November 2006 */
/* .. Scalar Arguments .. */
/* .. */
/* .. Array Arguments .. */
/* .. */
/* Purpose */
/* ======= */
/* ZCHKHE tests ZHETRF, -TRI, -TRS, -RFS, and -CON. */
/* Arguments */
/* ========= */
/* DOTYPE (input) LOGICAL array, dimension (NTYPES) */
/* The matrix types to be used for testing. Matrices of type j */
/* (for 1 <= j <= NTYPES) are used for testing if DOTYPE(j) = */
/* .TRUE.; if DOTYPE(j) = .FALSE., then type j is not used. */
/* 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 dimension N. */
/* NNB (input) INTEGER */
/* The number of values of NB contained in the vector NBVAL. */
/* NBVAL (input) INTEGER array, dimension (NBVAL) */
/* The values of the blocksize NB. */
/* NNS (input) INTEGER */
/* The number of values of NRHS contained in the vector NSVAL. */
/* NSVAL (input) INTEGER array, dimension (NNS) */
/* The values of the number of right hand sides NRHS. */
/* THRESH (input) DOUBLE PRECISION */
/* The threshold value for the test ratios. A result is */
/* included in the output file if RESULT >= THRESH. To have */
/* every test ratio printed, use THRESH = 0. */
/* TSTERR (input) LOGICAL */
/* Flag that indicates whether error exits are to be tested. */
/* NMAX (input) INTEGER */
/* The maximum value permitted for N, used in dimensioning the */
/* work arrays. */
/* A (workspace) COMPLEX*16 array, dimension (NMAX*NMAX) */
/* AFAC (workspace) COMPLEX*16 array, dimension (NMAX*NMAX) */
/* AINV (workspace) COMPLEX*16 array, dimension (NMAX*NMAX) */
/* B (workspace) COMPLEX*16 array, dimension (NMAX*NSMAX) */
/* where NSMAX is the largest entry in NSVAL. */
/* X (workspace) COMPLEX*16 array, dimension (NMAX*NSMAX) */
/* XACT (workspace) COMPLEX*16 array, dimension (NMAX*NSMAX) */
/* WORK (workspace) COMPLEX*16 array, dimension */
/* (NMAX*max(3,NSMAX)) */
/* RWORK (workspace) DOUBLE PRECISION array, dimension */
/* (max(NMAX,2*NSMAX)) */
/* IWORK (workspace) INTEGER array, dimension (NMAX) */
/* NOUT (input) INTEGER */
/* The unit number for output. */
/* ===================================================================== */
/* .. Parameters .. */
/* .. */
/* .. Local Scalars .. */
/* .. */
/* .. Local Arrays .. */
/* .. */
/* .. External Functions .. */
/* .. */
/* .. External Subroutines .. */
/* .. */
/* .. Intrinsic Functions .. */
/* .. */
/* .. Scalars in Common .. */
/* .. */
/* .. Common blocks .. */
/* .. */
/* .. Data statements .. */
/* Parameter adjustments */
--iwork;
--rwork;
--work;
--xact;
--x;
--b;
--ainv;
--afac;
--a;
--nsval;
--nbval;
--nval;
--dotype;
/* Function Body */
/* .. */
/* .. Executable Statements .. */
/* Initialize constants and the random number seed. */
s_copy(path, "Zomplex precision", (ftnlen)1, (ftnlen)17);
s_copy(path + 1, "HE", (ftnlen)2, (ftnlen)2);
nrun = 0;
nfail = 0;
nerrs = 0;
for (i__ = 1; i__ <= 4; ++i__) {
iseed[i__ - 1] = iseedy[i__ - 1];
/* L10: */
}
/* Test the error exits */
if (*tsterr) {
zerrhe_(path, nout);
}
infoc_1.infot = 0;
/* Do for each value of N in NVAL */
i__1 = *nn;
for (in = 1; in <= i__1; ++in) {
n = nval[in];
lda = max(n,1);
*(unsigned char *)xtype = 'N';
nimat = 10;
if (n <= 0) {
nimat = 1;
}
izero = 0;
i__2 = nimat;
for (imat = 1; imat <= i__2; ++imat) {
/* Do the tests only if DOTYPE( IMAT ) is true. */
if (! dotype[imat]) {
goto L170;
}
/* Skip types 3, 4, 5, or 6 if the matrix size is too small. */
zerot = imat >= 3 && imat <= 6;
if (zerot && n < imat - 2) {
goto L170;
}
/* Do first for UPLO = 'U', then for UPLO = 'L' */
for (iuplo = 1; iuplo <= 2; ++iuplo) {
*(unsigned char *)uplo = *(unsigned char *)&uplos[iuplo - 1];
/* Set up parameters with ZLATB4 and generate a test matrix */
/* with ZLATMS. */
zlatb4_(path, &imat, &n, &n, type__, &kl, &ku, &anorm, &mode,
&cndnum, dist);
s_copy(srnamc_1.srnamt, "ZLATMS", (ftnlen)6, (ftnlen)6);
zlatms_(&n, &n, dist, iseed, type__, &rwork[1], &mode, &
cndnum, &anorm, &kl, &ku, uplo, &a[1], &lda, &work[1],
&info);
/* Check error code from ZLATMS. */
if (info != 0) {
alaerh_(path, "ZLATMS", &info, &c__0, uplo, &n, &n, &c_n1,
&c_n1, &c_n1, &imat, &nfail, &nerrs, nout);
goto L160;
}
/* For types 3-6, zero one or more rows and columns of */
/* the matrix to test that INFO is returned correctly. */
if (zerot) {
if (imat == 3) {
izero = 1;
} else if (imat == 4) {
izero = n;
} else {
izero = n / 2 + 1;
}
if (imat < 6) {
/* Set row and column IZERO to zero. */
if (iuplo == 1) {
ioff = (izero - 1) * lda;
i__3 = izero - 1;
for (i__ = 1; i__ <= i__3; ++i__) {
i__4 = ioff + i__;
a[i__4].r = 0., a[i__4].i = 0.;
/* L20: */
}
ioff += izero;
i__3 = n;
for (i__ = izero; i__ <= i__3; ++i__) {
i__4 = ioff;
a[i__4].r = 0., a[i__4].i = 0.;
ioff += lda;
/* L30: */
}
} else {
ioff = izero;
i__3 = izero - 1;
for (i__ = 1; i__ <= i__3; ++i__) {
i__4 = ioff;
a[i__4].r = 0., a[i__4].i = 0.;
ioff += lda;
/* L40: */
}
ioff -= izero;
i__3 = n;
for (i__ = izero; i__ <= i__3; ++i__) {
i__4 = ioff + i__;
a[i__4].r = 0., a[i__4].i = 0.;
/* L50: */
}
}
} else {
ioff = 0;
if (iuplo == 1) {
/* Set the first IZERO rows and columns to zero. */
i__3 = n;
for (j = 1; j <= i__3; ++j) {
i2 = min(j,izero);
i__4 = i2;
for (i__ = 1; i__ <= i__4; ++i__) {
i__5 = ioff + i__;
a[i__5].r = 0., a[i__5].i = 0.;
/* L60: */
}
ioff += lda;
/* L70: */
}
} else {
/* Set the last IZERO rows and columns to zero. */
i__3 = n;
for (j = 1; j <= i__3; ++j) {
i1 = max(j,izero);
i__4 = n;
for (i__ = i1; i__ <= i__4; ++i__) {
i__5 = ioff + i__;
a[i__5].r = 0., a[i__5].i = 0.;
/* L80: */
}
ioff += lda;
/* L90: */
}
}
}
} else {
izero = 0;
}
/* Set the imaginary part of the diagonals. */
i__3 = lda + 1;
zlaipd_(&n, &a[1], &i__3, &c__0);
/* Do for each value of NB in NBVAL */
i__3 = *nnb;
for (inb = 1; inb <= i__3; ++inb) {
nb = nbval[inb];
xlaenv_(&c__1, &nb);
/* Compute the L*D*L' or U*D*U' factorization of the */
/* matrix. */
zlacpy_(uplo, &n, &n, &a[1], &lda, &afac[1], &lda);
lwork = max(2,nb) * lda;
s_copy(srnamc_1.srnamt, "ZHETRF", (ftnlen)6, (ftnlen)6);
zhetrf_(uplo, &n, &afac[1], &lda, &iwork[1], &ainv[1], &
lwork, &info);
/* Adjust the expected value of INFO to account for */
/* pivoting. */
k = izero;
if (k > 0) {
L100:
if (iwork[k] < 0) {
if (iwork[k] != -k) {
k = -iwork[k];
goto L100;
}
} else if (iwork[k] != k) {
k = iwork[k];
goto L100;
}
}
/* Check error code from ZHETRF. */
if (info != k) {
alaerh_(path, "ZHETRF", &info, &k, uplo, &n, &n, &
c_n1, &c_n1, &nb, &imat, &nfail, &nerrs, nout);
}
if (info != 0) {
trfcon = TRUE_;
} else {
trfcon = FALSE_;
}
/* + TEST 1 */
/* Reconstruct matrix from factors and compute residual. */
zhet01_(uplo, &n, &a[1], &lda, &afac[1], &lda, &iwork[1],
&ainv[1], &lda, &rwork[1], result);
nt = 1;
/* + TEST 2 */
/* Form the inverse and compute the residual. */
if (inb == 1 && ! trfcon) {
zlacpy_(uplo, &n, &n, &afac[1], &lda, &ainv[1], &lda);
s_copy(srnamc_1.srnamt, "ZHETRI", (ftnlen)6, (ftnlen)
6);
zhetri_(uplo, &n, &ainv[1], &lda, &iwork[1], &work[1],
&info);
/* Check error code from ZHETRI. */
if (info != 0) {
alaerh_(path, "ZHETRI", &info, &c_n1, uplo, &n, &
n, &c_n1, &c_n1, &c_n1, &imat, &nfail, &
nerrs, nout);
}
zpot03_(uplo, &n, &a[1], &lda, &ainv[1], &lda, &work[
1], &lda, &rwork[1], &rcondc, &result[1]);
nt = 2;
}
/* Print information about the tests that did not pass */
/* the threshold. */
i__4 = nt;
for (k = 1; k <= i__4; ++k) {
if (result[k - 1] >= *thresh) {
if (nfail == 0 && nerrs == 0) {
alahd_(nout, path);
}
io___39.ciunit = *nout;
s_wsfe(&io___39);
do_fio(&c__1, uplo, (ftnlen)1);
do_fio(&c__1, (char *)&n, (ftnlen)sizeof(integer))
;
do_fio(&c__1, (char *)&nb, (ftnlen)sizeof(integer)
);
do_fio(&c__1, (char *)&imat, (ftnlen)sizeof(
integer));
do_fio(&c__1, (char *)&k, (ftnlen)sizeof(integer))
;
do_fio(&c__1, (char *)&result[k - 1], (ftnlen)
sizeof(doublereal));
e_wsfe();
++nfail;
}
/* L110: */
}
nrun += nt;
/* Skip the other tests if this is not the first block */
/* size. */
if (inb > 1) {
goto L150;
}
/* Do only the condition estimate if INFO is not 0. */
if (trfcon) {
rcondc = 0.;
goto L140;
}
i__4 = *nns;
for (irhs = 1; irhs <= i__4; ++irhs) {
nrhs = nsval[irhs];
/* + TEST 3 */
/* Solve and compute residual for A * X = B. */
s_copy(srnamc_1.srnamt, "ZLARHS", (ftnlen)6, (ftnlen)
6);
zlarhs_(path, xtype, uplo, " ", &n, &n, &kl, &ku, &
nrhs, &a[1], &lda, &xact[1], &lda, &b[1], &
lda, iseed, &info);
zlacpy_("Full", &n, &nrhs, &b[1], &lda, &x[1], &lda);
s_copy(srnamc_1.srnamt, "ZHETRS", (ftnlen)6, (ftnlen)
6);
zhetrs_(uplo, &n, &nrhs, &afac[1], &lda, &iwork[1], &
x[1], &lda, &info);
/* Check error code from ZHETRS. */
if (info != 0) {
alaerh_(path, "ZHETRS", &info, &c__0, uplo, &n, &
n, &c_n1, &c_n1, &nrhs, &imat, &nfail, &
nerrs, nout);
}
zlacpy_("Full", &n, &nrhs, &b[1], &lda, &work[1], &
lda);
zpot02_(uplo, &n, &nrhs, &a[1], &lda, &x[1], &lda, &
work[1], &lda, &rwork[1], &result[2]);
/* + TEST 4 */
/* Check solution from generated exact solution. */
zget04_(&n, &nrhs, &x[1], &lda, &xact[1], &lda, &
rcondc, &result[3]);
/* + TESTS 5, 6, and 7 */
/* Use iterative refinement to improve the solution. */
s_copy(srnamc_1.srnamt, "ZHERFS", (ftnlen)6, (ftnlen)
6);
zherfs_(uplo, &n, &nrhs, &a[1], &lda, &afac[1], &lda,
&iwork[1], &b[1], &lda, &x[1], &lda, &rwork[1]
, &rwork[nrhs + 1], &work[1], &rwork[(nrhs <<
1) + 1], &info);
/* Check error code from ZHERFS. */
if (info != 0) {
alaerh_(path, "ZHERFS", &info, &c__0, uplo, &n, &
n, &c_n1, &c_n1, &nrhs, &imat, &nfail, &
nerrs, nout);
}
zget04_(&n, &nrhs, &x[1], &lda, &xact[1], &lda, &
rcondc, &result[4]);
zpot05_(uplo, &n, &nrhs, &a[1], &lda, &b[1], &lda, &x[
1], &lda, &xact[1], &lda, &rwork[1], &rwork[
nrhs + 1], &result[5]);
/* Print information about the tests that did not pass */
/* the threshold. */
for (k = 3; k <= 7; ++k) {
if (result[k - 1] >= *thresh) {
if (nfail == 0 && nerrs == 0) {
alahd_(nout, path);
}
io___42.ciunit = *nout;
s_wsfe(&io___42);
do_fio(&c__1, uplo, (ftnlen)1);
do_fio(&c__1, (char *)&n, (ftnlen)sizeof(
integer));
do_fio(&c__1, (char *)&nrhs, (ftnlen)sizeof(
integer));
do_fio(&c__1, (char *)&imat, (ftnlen)sizeof(
integer));
do_fio(&c__1, (char *)&k, (ftnlen)sizeof(
integer));
do_fio(&c__1, (char *)&result[k - 1], (ftnlen)
sizeof(doublereal));
e_wsfe();
++nfail;
}
/* L120: */
}
nrun += 5;
/* L130: */
}
/* + TEST 8 */
/* Get an estimate of RCOND = 1/CNDNUM. */
L140:
anorm = zlanhe_("1", uplo, &n, &a[1], &lda, &rwork[1]);
s_copy(srnamc_1.srnamt, "ZHECON", (ftnlen)6, (ftnlen)6);
zhecon_(uplo, &n, &afac[1], &lda, &iwork[1], &anorm, &
rcond, &work[1], &info);
/* Check error code from ZHECON. */
if (info != 0) {
alaerh_(path, "ZHECON", &info, &c__0, uplo, &n, &n, &
c_n1, &c_n1, &c_n1, &imat, &nfail, &nerrs,
nout);
}
result[7] = dget06_(&rcond, &rcondc);
/* Print information about the tests that did not pass */
/* the threshold. */
if (result[7] >= *thresh) {
if (nfail == 0 && nerrs == 0) {
alahd_(nout, path);
}
io___44.ciunit = *nout;
s_wsfe(&io___44);
do_fio(&c__1, uplo, (ftnlen)1);
do_fio(&c__1, (char *)&n, (ftnlen)sizeof(integer));
do_fio(&c__1, (char *)&imat, (ftnlen)sizeof(integer));
do_fio(&c__1, (char *)&c__8, (ftnlen)sizeof(integer));
do_fio(&c__1, (char *)&result[7], (ftnlen)sizeof(
doublereal));
e_wsfe();
++nfail;
}
++nrun;
L150:
;
}
L160:
;
}
L170:
;
}
/* L180: */
}
/* Print a summary of the results. */
alasum_(path, nout, &nfail, &nrun, &nerrs);
return 0;
/* End of ZCHKHE */
} /* zchkhe_ */
/* Subroutine */
int zhesv_(char *uplo, integer *n, integer *nrhs, doublecomplex *a, integer *lda, integer *ipiv, doublecomplex *b, integer *ldb, doublecomplex *work, integer *lwork, integer *info)
{
/* System generated locals */
integer a_dim1, a_offset, b_dim1, b_offset, i__1;
/* Local variables */
integer nb;
extern logical lsame_(char *, char *);
extern /* Subroutine */
int xerbla_(char *, integer *);
extern integer ilaenv_(integer *, char *, char *, integer *, integer *, integer *, integer *);
extern /* Subroutine */
int zhetrf_(char *, integer *, doublecomplex *, integer *, integer *, doublecomplex *, integer *, integer *), zhetrs_(char *, integer *, integer *, doublecomplex *, integer *, integer *, doublecomplex *, integer *, integer *);
integer lwkopt;
logical lquery;
extern /* Subroutine */
int zhetrs2_(char *, integer *, integer *, doublecomplex *, integer *, integer *, doublecomplex *, integer *, doublecomplex *, 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 .. */
/* .. */
/* ===================================================================== */
/* .. 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;
--ipiv;
b_dim1 = *ldb;
b_offset = 1 + b_dim1;
b -= b_offset;
--work;
/* Function Body */
*info = 0;
lquery = *lwork == -1;
if (! lsame_(uplo, "U") && ! lsame_(uplo, "L"))
{
*info = -1;
}
else if (*n < 0)
{
*info = -2;
}
else if (*nrhs < 0)
{
*info = -3;
}
else if (*lda < max(1,*n))
{
*info = -5;
}
else if (*ldb < max(1,*n))
{
*info = -8;
}
else if (*lwork < 1 && ! lquery)
{
*info = -10;
}
if (*info == 0)
{
if (*n == 0)
{
lwkopt = 1;
}
else
{
nb = ilaenv_(&c__1, "ZHETRF", uplo, n, &c_n1, &c_n1, &c_n1);
lwkopt = *n * nb;
}
work[1].r = (doublereal) lwkopt;
work[1].i = 0.; // , expr subst
}
if (*info != 0)
{
i__1 = -(*info);
xerbla_("ZHESV ", &i__1);
return 0;
}
else if (lquery)
{
return 0;
}
/* Compute the factorization A = U*D*U**H or A = L*D*L**H. */
zhetrf_(uplo, n, &a[a_offset], lda, &ipiv[1], &work[1], lwork, info);
if (*info == 0)
{
/* Solve the system A*X = B, overwriting B with X. */
if (*lwork < *n)
{
/* Solve with TRS ( Use Level BLAS 2) */
zhetrs_(uplo, n, nrhs, &a[a_offset], lda, &ipiv[1], &b[b_offset], ldb, info);
}
else
{
/* Solve with TRS2 ( Use Level BLAS 3) */
zhetrs2_(uplo, n, nrhs, &a[a_offset], lda, &ipiv[1], &b[b_offset], ldb, &work[1], info);
}
}
work[1].r = (doublereal) lwkopt;
work[1].i = 0.; // , expr subst
return 0;
/* End of ZHESV */
}
/* Subroutine */ int zhesvx_(char *fact, char *uplo, integer *n, integer *
nrhs, doublecomplex *a, integer *lda, doublecomplex *af, integer *
ldaf, integer *ipiv, doublecomplex *b, integer *ldb, doublecomplex *x,
integer *ldx, doublereal *rcond, doublereal *ferr, doublereal *berr,
doublecomplex *work, integer *lwork, doublereal *rwork, integer *info)
{
/* System generated locals */
integer a_dim1, a_offset, af_dim1, af_offset, b_dim1, b_offset, x_dim1,
x_offset, i__1, i__2;
/* Local variables */
integer nb;
extern logical lsame_(char *, char *);
doublereal anorm;
extern doublereal dlamch_(char *);
logical nofact;
extern /* Subroutine */ int xerbla_(char *, integer *);
extern integer ilaenv_(integer *, char *, char *, integer *, integer *,
integer *, integer *);
extern doublereal zlanhe_(char *, char *, integer *, doublecomplex *,
integer *, doublereal *);
extern /* Subroutine */ int zhecon_(char *, integer *, doublecomplex *,
integer *, integer *, doublereal *, doublereal *, doublecomplex *,
integer *), zherfs_(char *, integer *, integer *,
doublecomplex *, integer *, doublecomplex *, integer *, integer *,
doublecomplex *, integer *, doublecomplex *, integer *,
doublereal *, doublereal *, doublecomplex *, doublereal *,
integer *), zhetrf_(char *, integer *, doublecomplex *,
integer *, integer *, doublecomplex *, integer *, integer *), zlacpy_(char *, integer *, integer *, doublecomplex *,
integer *, doublecomplex *, integer *), zhetrs_(char *,
integer *, integer *, doublecomplex *, integer *, integer *,
doublecomplex *, integer *, integer *);
integer lwkopt;
logical lquery;
/* -- LAPACK driver routine (version 3.2) -- */
/* Univ. of Tennessee, Univ. of California Berkeley and NAG Ltd.. */
/* November 2006 */
/* .. Scalar Arguments .. */
/* .. */
/* .. Array Arguments .. */
/* .. */
/* Purpose */
/* ======= */
/* ZHESVX uses the diagonal pivoting factorization to compute the */
/* solution to a complex system of linear equations A * X = B, */
/* where A is an N-by-N Hermitian matrix and X and B are N-by-NRHS */
/* matrices. */
/* Error bounds on the solution and a condition estimate are also */
/* provided. */
/* Description */
/* =========== */
/* The following steps are performed: */
/* 1. If FACT = 'N', the diagonal pivoting method is used to factor A. */
/* The form of the factorization is */
/* A = U * D * U**H, if UPLO = 'U', or */
/* A = L * D * L**H, if UPLO = 'L', */
/* where U (or L) is a product of permutation and unit upper (lower) */
/* triangular matrices, and D is Hermitian and block diagonal with */
/* 1-by-1 and 2-by-2 diagonal blocks. */
/* 2. If some D(i,i)=0, so that D is exactly singular, then the routine */
/* returns with INFO = i. Otherwise, the factored form of A is used */
/* to estimate the condition number of the matrix A. If the */
/* reciprocal of the condition number is less than machine precision, */
/* INFO = N+1 is returned as a warning, but the routine still goes on */
/* to solve for X and compute error bounds as described below. */
/* 3. The system of equations is solved for X using the factored form */
/* of A. */
/* 4. Iterative refinement is applied to improve the computed solution */
/* matrix and calculate error bounds and backward error estimates */
/* for it. */
/* Arguments */
/* ========= */
/* FACT (input) CHARACTER*1 */
/* Specifies whether or not the factored form of A has been */
/* supplied on entry. */
/* = 'F': On entry, AF and IPIV contain the factored form */
/* of A. A, AF and IPIV will not be modified. */
/* = 'N': The matrix A will be copied to AF and factored. */
/* UPLO (input) CHARACTER*1 */
/* = 'U': Upper triangle of A is stored; */
/* = 'L': Lower triangle of A is stored. */
/* N (input) INTEGER */
/* The number of linear equations, i.e., the order of the */
/* matrix A. N >= 0. */
/* NRHS (input) INTEGER */
/* The number of right hand sides, i.e., the number of columns */
/* of the matrices B and X. NRHS >= 0. */
/* A (input) COMPLEX*16 array, dimension (LDA,N) */
/* 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, and the strictly lower triangular part of A */
/* is not referenced. If UPLO = 'L', the leading N-by-N lower */
/* triangular part of A contains the lower triangular part of */
/* the matrix A, and the strictly upper triangular part of A is */
/* not referenced. */
/* LDA (input) INTEGER */
/* The leading dimension of the array A. LDA >= max(1,N). */
/* AF (input or output) COMPLEX*16 array, dimension (LDAF,N) */
/* If FACT = 'F', then AF is an input argument and on entry */
/* contains the block diagonal matrix D and the multipliers used */
/* to obtain the factor U or L from the factorization */
/* A = U*D*U**H or A = L*D*L**H as computed by ZHETRF. */
/* If FACT = 'N', then AF is an output argument and on exit */
/* returns the block diagonal matrix D and the multipliers used */
/* to obtain the factor U or L from the factorization */
/* A = U*D*U**H or A = L*D*L**H. */
/* LDAF (input) INTEGER */
/* The leading dimension of the array AF. LDAF >= max(1,N). */
/* IPIV (input or output) INTEGER array, dimension (N) */
/* If FACT = 'F', then IPIV is an input argument and on entry */
/* contains details of the interchanges and the block structure */
/* of D, as determined by ZHETRF. */
/* If IPIV(k) > 0, then rows and columns k and IPIV(k) were */
/* interchanged and D(k,k) is a 1-by-1 diagonal block. */
/* If UPLO = 'U' and IPIV(k) = IPIV(k-1) < 0, then rows and */
/* columns k-1 and -IPIV(k) were interchanged and D(k-1:k,k-1:k) */
/* is a 2-by-2 diagonal block. If UPLO = 'L' and IPIV(k) = */
/* IPIV(k+1) < 0, then rows and columns k+1 and -IPIV(k) were */
/* interchanged and D(k:k+1,k:k+1) is a 2-by-2 diagonal block. */
/* If FACT = 'N', then IPIV is an output argument and on exit */
/* contains details of the interchanges and the block structure */
/* of D, as determined by ZHETRF. */
/* B (input) COMPLEX*16 array, dimension (LDB,NRHS) */
/* The N-by-NRHS right hand side matrix B. */
/* LDB (input) INTEGER */
/* The leading dimension of the array B. LDB >= max(1,N). */
/* X (output) COMPLEX*16 array, dimension (LDX,NRHS) */
/* If INFO = 0 or INFO = N+1, the N-by-NRHS solution matrix X. */
/* LDX (input) INTEGER */
/* The leading dimension of the array X. LDX >= max(1,N). */
/* RCOND (output) DOUBLE PRECISION */
/* The estimate of the reciprocal condition number of the matrix */
/* A. If RCOND is less than the machine precision (in */
/* particular, if RCOND = 0), the matrix is singular to working */
/* precision. This condition is indicated by a return code of */
/* INFO > 0. */
/* FERR (output) DOUBLE PRECISION 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) DOUBLE PRECISION 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/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 WORK. LWORK >= max(1,2*N), and for best */
/* performance, when FACT = 'N', LWORK >= max(1,2*N,N*NB), where */
/* NB is the optimal blocksize for ZHETRF. */
/* 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 (N) */
/* INFO (output) INTEGER */
/* = 0: successful exit */
/* < 0: if INFO = -i, the i-th argument had an illegal value */
/* > 0: if INFO = i, and i is */
/* <= N: D(i,i) is exactly zero. The factorization */
/* has been completed but the factor D is exactly */
/* singular, so the solution and error bounds could */
/* not be computed. RCOND = 0 is returned. */
/* = N+1: D is nonsingular, but RCOND is less than machine */
/* precision, meaning that the matrix is singular */
/* to working precision. Nevertheless, the */
/* solution and error bounds are computed because */
/* there are a number of situations where the */
/* computed solution can be more accurate than the */
/* value of RCOND would suggest. */
/* ===================================================================== */
/* .. 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;
af_dim1 = *ldaf;
af_offset = 1 + af_dim1;
af -= af_offset;
--ipiv;
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;
nofact = lsame_(fact, "N");
lquery = *lwork == -1;
if (! nofact && ! lsame_(fact, "F")) {
*info = -1;
} else if (! lsame_(uplo, "U") && ! lsame_(uplo,
"L")) {
*info = -2;
} else if (*n < 0) {
*info = -3;
} else if (*nrhs < 0) {
*info = -4;
} else if (*lda < max(1,*n)) {
*info = -6;
} else if (*ldaf < max(1,*n)) {
*info = -8;
} else if (*ldb < max(1,*n)) {
*info = -11;
} else if (*ldx < max(1,*n)) {
*info = -13;
} else /* if(complicated condition) */ {
/* Computing MAX */
i__1 = 1, i__2 = *n << 1;
if (*lwork < max(i__1,i__2) && ! lquery) {
*info = -18;
}
}
if (*info == 0) {
/* Computing MAX */
i__1 = 1, i__2 = *n << 1;
lwkopt = max(i__1,i__2);
if (nofact) {
nb = ilaenv_(&c__1, "ZHETRF", uplo, n, &c_n1, &c_n1, &c_n1);
/* Computing MAX */
i__1 = lwkopt, i__2 = *n * nb;
lwkopt = max(i__1,i__2);
}
work[1].r = (doublereal) lwkopt, work[1].i = 0.;
}
if (*info != 0) {
i__1 = -(*info);
xerbla_("ZHESVX", &i__1);
return 0;
} else if (lquery) {
return 0;
}
if (nofact) {
/* Compute the factorization A = U*D*U' or A = L*D*L'. */
zlacpy_(uplo, n, n, &a[a_offset], lda, &af[af_offset], ldaf);
zhetrf_(uplo, n, &af[af_offset], ldaf, &ipiv[1], &work[1], lwork,
info);
/* Return if INFO is non-zero. */
if (*info > 0) {
*rcond = 0.;
return 0;
}
}
/* Compute the norm of the matrix A. */
anorm = zlanhe_("I", uplo, n, &a[a_offset], lda, &rwork[1]);
/* Compute the reciprocal of the condition number of A. */
zhecon_(uplo, n, &af[af_offset], ldaf, &ipiv[1], &anorm, rcond, &work[1],
info);
/* Compute the solution vectors X. */
zlacpy_("Full", n, nrhs, &b[b_offset], ldb, &x[x_offset], ldx);
zhetrs_(uplo, n, nrhs, &af[af_offset], ldaf, &ipiv[1], &x[x_offset], ldx,
info);
/* Use iterative refinement to improve the computed solutions and */
/* compute error bounds and backward error estimates for them. */
zherfs_(uplo, n, nrhs, &a[a_offset], lda, &af[af_offset], ldaf, &ipiv[1],
&b[b_offset], ldb, &x[x_offset], ldx, &ferr[1], &berr[1], &work[1]
, &rwork[1], info);
/* Set INFO = N+1 if the matrix is singular to working precision. */
if (*rcond < dlamch_("Epsilon")) {
*info = *n + 1;
}
work[1].r = (doublereal) lwkopt, work[1].i = 0.;
return 0;
/* End of ZHESVX */
} /* zhesvx_ */
