/* Subroutine */ int chesv_(char *uplo, integer *n, integer *nrhs, complex *a,
integer *lda, integer *ipiv, complex *b, integer *ldb, complex *work,
integer *lwork, integer *info, ftnlen uplo_len)
{
/* System generated locals */
integer a_dim1, a_offset, b_dim1, b_offset, i__1;
/* Local variables */
static integer nb;
extern logical lsame_(char *, char *, ftnlen, ftnlen);
extern /* Subroutine */ int chetrf_(char *, integer *, complex *, integer
*, integer *, complex *, integer *, integer *, ftnlen), xerbla_(
char *, integer *, ftnlen);
extern integer ilaenv_(integer *, char *, char *, integer *, integer *,
integer *, integer *, ftnlen, ftnlen);
extern /* Subroutine */ int chetrs_(char *, integer *, integer *, complex
*, integer *, integer *, complex *, integer *, integer *, ftnlen);
static integer lwkopt;
static logical lquery;
/* -- LAPACK driver routine (version 3.0) -- */
/* Univ. of Tennessee, Univ. of California Berkeley, NAG Ltd., */
/* Courant Institute, Argonne National Lab, and Rice University */
/* June 30, 1999 */
/* .. Scalar Arguments .. */
/* .. */
/* .. Array Arguments .. */
/* .. */
/* Purpose */
/* ======= */
/* CHESV 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 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 */
/* CHETRF. */
/* 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 CHETRF. 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 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 array, dimension (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 >= N*NB, where NB is the optimal blocksize for */
/* CHETRF. */
/* 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", (ftnlen)1, (ftnlen)1) && ! lsame_(uplo, "L", (
ftnlen)1, (ftnlen)1)) {
*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) {
nb = ilaenv_(&c__1, "CHETRF", uplo, n, &c_n1, &c_n1, &c_n1, (ftnlen)6,
(ftnlen)1);
lwkopt = *n * nb;
work[1].r = (real) lwkopt, work[1].i = 0.f;
}
if (*info != 0) {
i__1 = -(*info);
xerbla_("CHESV ", &i__1, (ftnlen)6);
return 0;
} else if (lquery) {
return 0;
}
/* Compute the factorization A = U*D*U' or A = L*D*L'. */
chetrf_(uplo, n, &a[a_offset], lda, &ipiv[1], &work[1], lwork, info, (
ftnlen)1);
if (*info == 0) {
/* Solve the system A*X = B, overwriting B with X. */
chetrs_(uplo, n, nrhs, &a[a_offset], lda, &ipiv[1], &b[b_offset], ldb,
info, (ftnlen)1);
}
work[1].r = (real) lwkopt, work[1].i = 0.f;
return 0;
/* End of CHESV */
} /* chesv_ */
/* Subroutine */ int chesvx_(char *fact, char *uplo, integer *n, integer *
nrhs, complex *a, integer *lda, complex *af, integer *ldaf, integer *
ipiv, complex *b, integer *ldb, complex *x, integer *ldx, real *rcond,
real *ferr, real *berr, complex *work, integer *lwork, real *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 *);
real anorm;
extern doublereal clanhe_(char *, char *, integer *, complex *, integer *,
real *);
extern /* Subroutine */ int checon_(char *, integer *, complex *, integer
*, integer *, real *, real *, complex *, integer *);
extern doublereal slamch_(char *);
logical nofact;
extern /* Subroutine */ int cherfs_(char *, integer *, integer *, complex
*, integer *, complex *, integer *, integer *, complex *, integer
*, complex *, integer *, real *, real *, complex *, real *,
integer *), chetrf_(char *, integer *, complex *, integer
*, integer *, complex *, integer *, integer *), clacpy_(
char *, integer *, integer *, complex *, integer *, complex *,
integer *);
extern integer ilaenv_(integer *, char *, char *, integer *, integer *,
integer *, integer *);
extern /* Subroutine */ int xerbla_(char *, integer *), chetrs_(
char *, integer *, integer *, complex *, integer *, integer *,
complex *, 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 */
/* ======= */
/* CHESVX 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 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 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 CHETRF. */
/* 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 CHETRF. */
/* 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 CHETRF. */
/* B (input) COMPLEX 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 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) REAL */
/* 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) REAL array, dimension (NRHS) */
/* The estimated forward error bound for each solution vector */
/* X(j) (the j-th column of the solution matrix X). */
/* If XTRUE is the true solution corresponding to X(j), FERR(j) */
/* is an estimated upper bound for the magnitude of the largest */
/* element in (X(j) - XTRUE) divided by the magnitude of the */
/* largest element in X(j). The estimate is as reliable as */
/* the estimate for RCOND, and is almost always a slight */
/* overestimate of the true error. */
/* BERR (output) REAL array, dimension (NRHS) */
/* The componentwise relative backward error of each solution */
/* vector X(j) (i.e., the smallest relative change in */
/* any element of A or B that makes X(j) an exact solution). */
/* WORK (workspace/output) COMPLEX 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 CHETRF. */
/* 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) REAL 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, "CHETRF", 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 = (real) lwkopt, work[1].i = 0.f;
}
if (*info != 0) {
i__1 = -(*info);
xerbla_("CHESVX", &i__1);
return 0;
} else if (lquery) {
return 0;
}
if (nofact) {
/* Compute the factorization A = U*D*U' or A = L*D*L'. */
clacpy_(uplo, n, n, &a[a_offset], lda, &af[af_offset], ldaf);
chetrf_(uplo, n, &af[af_offset], ldaf, &ipiv[1], &work[1], lwork,
info);
/* Return if INFO is non-zero. */
if (*info > 0) {
*rcond = 0.f;
return 0;
}
}
/* Compute the norm of the matrix A. */
anorm = clanhe_("I", uplo, n, &a[a_offset], lda, &rwork[1]);
/* Compute the reciprocal of the condition number of A. */
checon_(uplo, n, &af[af_offset], ldaf, &ipiv[1], &anorm, rcond, &work[1],
info);
/* Compute the solution vectors X. */
clacpy_("Full", n, nrhs, &b[b_offset], ldb, &x[x_offset], ldx);
chetrs_(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. */
cherfs_(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 < slamch_("Epsilon")) {
*info = *n + 1;
}
work[1].r = (real) lwkopt, work[1].i = 0.f;
return 0;
/* End of CHESVX */
} /* chesvx_ */
/* Subroutine */ int cchkhe_(logical *dotype, integer *nn, integer *nval,
integer *nnb, integer *nbval, integer *nns, integer *nsval, real *
thresh, logical *tsterr, integer *nmax, complex *a, complex *afac,
complex *ainv, complex *b, complex *x, complex *xact, complex *work,
real *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 *), chet01_(
char *, integer *, complex *, integer *, complex *, integer *,
integer *, complex *, integer *, real *, real *), cget04_(
integer *, integer *, complex *, integer *, complex *, integer *,
real *, real *);
integer nfail, iseed[4];
real rcond;
extern /* Subroutine */ int cpot02_(char *, integer *, integer *, complex
*, integer *, complex *, integer *, complex *, integer *, real *,
real *);
integer nimat;
extern doublereal sget06_(real *, real *);
extern /* Subroutine */ int cpot03_(char *, integer *, complex *, integer
*, complex *, integer *, complex *, integer *, real *, real *,
real *), cpot05_(char *, integer *, integer *, complex *,
integer *, complex *, integer *, complex *, integer *, complex *,
integer *, real *, real *, real *);
real anorm;
integer iuplo, izero, nerrs, lwork;
logical zerot;
char xtype[1];
extern /* Subroutine */ int clatb4_(char *, integer *, integer *, integer
*, char *, integer *, integer *, real *, integer *, real *, char *
);
extern doublereal clanhe_(char *, char *, integer *, complex *, integer *,
real *);
extern /* Subroutine */ int alaerh_(char *, char *, integer *, integer *,
char *, integer *, integer *, integer *, integer *, integer *,
integer *, integer *, integer *, integer *), claipd_(integer *, complex *, integer *, integer *),
checon_(char *, integer *, complex *, integer *, integer *, real *
, real *, complex *, integer *);
real rcondc;
extern /* Subroutine */ int cerrhe_(char *, integer *), cherfs_(
char *, integer *, integer *, complex *, integer *, complex *,
integer *, integer *, complex *, integer *, complex *, integer *,
real *, real *, complex *, real *, integer *), chetrf_(
char *, integer *, complex *, integer *, integer *, complex *,
integer *, integer *), clacpy_(char *, integer *, integer
*, complex *, integer *, complex *, integer *), clarhs_(
char *, char *, char *, char *, integer *, integer *, integer *,
integer *, integer *, complex *, integer *, complex *, integer *,
complex *, integer *, integer *, integer *), chetri_(char *, integer *, complex *, integer *,
integer *, complex *, integer *), alasum_(char *, integer
*, integer *, integer *, integer *);
real cndnum;
extern /* Subroutine */ int clatms_(integer *, integer *, char *, integer
*, char *, real *, integer *, real *, real *, integer *, integer *
, char *, complex *, integer *, complex *, integer *), chetrs_(char *, integer *, integer *, complex *,
integer *, integer *, complex *, integer *, integer *);
logical trfcon;
extern /* Subroutine */ int xlaenv_(integer *, integer *);
real result[8];
/* 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 */
/* ======= */
/* CCHKHE tests CHETRF, -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) REAL */
/* 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 array, dimension (NMAX*NMAX) */
/* AFAC (workspace) COMPLEX array, dimension (NMAX*NMAX) */
/* AINV (workspace) COMPLEX array, dimension (NMAX*NMAX) */
/* B (workspace) COMPLEX array, dimension (NMAX*NSMAX) */
/* where NSMAX is the largest entry in NSVAL. */
/* X (workspace) COMPLEX array, dimension (NMAX*NSMAX) */
/* XACT (workspace) COMPLEX array, dimension (NMAX*NSMAX) */
/* WORK (workspace) COMPLEX array, dimension */
/* (NMAX*max(3,NSMAX)) */
/* RWORK (workspace) REAL 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, "Complex 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) {
cerrhe_(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 CLATB4 and generate a test matrix */
/* with CLATMS. */
clatb4_(path, &imat, &n, &n, type__, &kl, &ku, &anorm, &mode,
&cndnum, dist);
s_copy(srnamc_1.srnamt, "CLATMS", (ftnlen)32, (ftnlen)6);
clatms_(&n, &n, dist, iseed, type__, &rwork[1], &mode, &
cndnum, &anorm, &kl, &ku, uplo, &a[1], &lda, &work[1],
&info);
/* Check error code from CLATMS. */
if (info != 0) {
alaerh_(path, "CLATMS", &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.f, a[i__4].i = 0.f;
/* L20: */
}
ioff += izero;
i__3 = n;
for (i__ = izero; i__ <= i__3; ++i__) {
i__4 = ioff;
a[i__4].r = 0.f, a[i__4].i = 0.f;
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.f, a[i__4].i = 0.f;
ioff += lda;
/* L40: */
}
ioff -= izero;
i__3 = n;
for (i__ = izero; i__ <= i__3; ++i__) {
i__4 = ioff + i__;
a[i__4].r = 0.f, a[i__4].i = 0.f;
/* 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.f, a[i__5].i = 0.f;
/* 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.f, a[i__5].i = 0.f;
/* L80: */
}
ioff += lda;
/* L90: */
}
}
}
} else {
izero = 0;
}
/* Set the imaginary part of the diagonals. */
i__3 = lda + 1;
claipd_(&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. */
clacpy_(uplo, &n, &n, &a[1], &lda, &afac[1], &lda);
lwork = max(2,nb) * lda;
s_copy(srnamc_1.srnamt, "CHETRF", (ftnlen)32, (ftnlen)6);
chetrf_(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 CHETRF. */
if (info != k) {
alaerh_(path, "CHETRF", &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. */
chet01_(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) {
clacpy_(uplo, &n, &n, &afac[1], &lda, &ainv[1], &lda);
s_copy(srnamc_1.srnamt, "CHETRI", (ftnlen)32, (ftnlen)
6);
chetri_(uplo, &n, &ainv[1], &lda, &iwork[1], &work[1],
&info);
/* Check error code from CHETRI. */
if (info != 0) {
alaerh_(path, "CHETRI", &info, &c_n1, uplo, &n, &
n, &c_n1, &c_n1, &c_n1, &imat, &nfail, &
nerrs, nout);
}
cpot03_(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(real));
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.f;
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, "CLARHS", (ftnlen)32, (ftnlen)
6);
clarhs_(path, xtype, uplo, " ", &n, &n, &kl, &ku, &
nrhs, &a[1], &lda, &xact[1], &lda, &b[1], &
lda, iseed, &info);
clacpy_("Full", &n, &nrhs, &b[1], &lda, &x[1], &lda);
s_copy(srnamc_1.srnamt, "CHETRS", (ftnlen)32, (ftnlen)
6);
chetrs_(uplo, &n, &nrhs, &afac[1], &lda, &iwork[1], &
x[1], &lda, &info);
/* Check error code from CHETRS. */
if (info != 0) {
alaerh_(path, "CHETRS", &info, &c__0, uplo, &n, &
n, &c_n1, &c_n1, &nrhs, &imat, &nfail, &
nerrs, nout);
}
clacpy_("Full", &n, &nrhs, &b[1], &lda, &work[1], &
lda);
cpot02_(uplo, &n, &nrhs, &a[1], &lda, &x[1], &lda, &
work[1], &lda, &rwork[1], &result[2]);
/* + TEST 4 */
/* Check solution from generated exact solution. */
cget04_(&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, "CHERFS", (ftnlen)32, (ftnlen)
6);
cherfs_(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 CHERFS. */
if (info != 0) {
alaerh_(path, "CHERFS", &info, &c__0, uplo, &n, &
n, &c_n1, &c_n1, &nrhs, &imat, &nfail, &
nerrs, nout);
}
cget04_(&n, &nrhs, &x[1], &lda, &xact[1], &lda, &
rcondc, &result[4]);
cpot05_(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(real));
e_wsfe();
++nfail;
}
/* L120: */
}
nrun += 5;
/* L130: */
}
/* + TEST 8 */
/* Get an estimate of RCOND = 1/CNDNUM. */
L140:
anorm = clanhe_("1", uplo, &n, &a[1], &lda, &rwork[1]);
s_copy(srnamc_1.srnamt, "CHECON", (ftnlen)32, (ftnlen)6);
checon_(uplo, &n, &afac[1], &lda, &iwork[1], &anorm, &
rcond, &work[1], &info);
/* Check error code from CHECON. */
if (info != 0) {
alaerh_(path, "CHECON", &info, &c__0, uplo, &n, &n, &
c_n1, &c_n1, &c_n1, &imat, &nfail, &nerrs,
nout);
}
result[7] = sget06_(&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(real)
);
e_wsfe();
++nfail;
}
++nrun;
L150:
;
}
L160:
;
}
L170:
;
}
/* L180: */
}
/* Print a summary of the results. */
alasum_(path, nout, &nfail, &nrun, &nerrs);
return 0;
/* End of CCHKHE */
} /* cchkhe_ */
/* Subroutine */ int chesvxx_(char *fact, char *uplo, integer *n, integer *
nrhs, complex *a, integer *lda, complex *af, integer *ldaf, integer *
ipiv, char *equed, real *s, complex *b, integer *ldb, complex *x,
integer *ldx, real *rcond, real *rpvgrw, real *berr, integer *
n_err_bnds__, real *err_bnds_norm__, real *err_bnds_comp__, integer *
nparams, real *params, complex *work, real *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;
real r__1, r__2;
/* Local variables */
integer j;
real amax, smin, smax;
extern doublereal cla_herpvgrw__(char *, integer *, integer *, complex *,
integer *, complex *, integer *, integer *, real *, ftnlen);
extern logical lsame_(char *, char *);
real scond;
logical equil, rcequ;
extern /* Subroutine */ int claqhe_(char *, integer *, complex *, integer
*, real *, real *, real *, char *);
extern doublereal slamch_(char *);
logical nofact;
extern /* Subroutine */ int chetrf_(char *, integer *, complex *, integer
*, integer *, complex *, integer *, integer *), clacpy_(
char *, integer *, integer *, complex *, integer *, complex *,
integer *), xerbla_(char *, integer *);
real bignum;
integer infequ;
extern /* Subroutine */ int chetrs_(char *, integer *, integer *, complex
*, integer *, integer *, complex *, integer *, integer *);
real smlnum;
extern /* Subroutine */ int clascl2_(integer *, integer *, real *,
complex *, integer *), cheequb_(char *, integer *, complex *,
integer *, real *, real *, real *, complex *, integer *),
cherfsx_(char *, char *, integer *, integer *, complex *, integer
*, complex *, integer *, integer *, real *, complex *, integer *,
complex *, integer *, real *, real *, integer *, real *, real *,
integer *, real *, complex *, real *, integer *);
/* -- LAPACK driver 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. -- */
/* .. */
/* .. Scalar Arguments .. */
/* .. */
/* .. Array Arguments .. */
/* .. */
/* Purpose */
/* ======= */
/* CHESVXX 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 symmetric matrix and X and B are N-by-NRHS */
/* matrices. */
/* If requested, both normwise and maximum componentwise error bounds */
/* are returned. CHESVXX will return a solution with a tiny */
/* guaranteed error (O(eps) where eps is the working machine */
/* precision) unless the matrix is very ill-conditioned, in which */
/* case a warning is returned. Relevant condition numbers also are */
/* calculated and returned. */
/* CHESVXX accepts user-provided factorizations and equilibration */
/* factors; see the definitions of the FACT and EQUED options. */
/* Solving with refinement and using a factorization from a previous */
/* CHESVXX call will also produce a solution with either O(eps) */
/* errors or warnings, but we cannot make that claim for general */
/* user-provided factorizations and equilibration factors if they */
/* differ from what CHESVXX would itself produce. */
/* Description */
/* =========== */
/* The following steps are performed: */
/* 1. If FACT = 'E', real scaling factors are computed to equilibrate */
/* the system: */
/* diag(S)*A*diag(S) *inv(diag(S))*X = diag(S)*B */
/* Whether or not the system will be equilibrated depends on the */
/* scaling of the matrix A, but if equilibration is used, A is */
/* overwritten by diag(S)*A*diag(S) and B by diag(S)*B. */
/* 2. If FACT = 'N' or 'E', the LU decomposition is used to factor */
/* the matrix A (after equilibration if FACT = 'E') as */
/* A = U * D * U**T, if UPLO = 'U', or */
/* A = L * D * L**T, if UPLO = 'L', */
/* where U (or L) is a product of permutation and unit upper (lower) */
/* triangular matrices, and D is symmetric and block diagonal with */
/* 1-by-1 and 2-by-2 diagonal blocks. */
/* 3. 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 (see */
/* argument RCOND). If the reciprocal of the condition number is */
/* less than machine precision, the routine still goes on to solve */
/* for X and compute error bounds as described below. */
/* 4. The system of equations is solved for X using the factored form */
/* of A. */
/* 5. By default (unless PARAMS(LA_LINRX_ITREF_I) is set to zero), */
/* the routine will use iterative refinement to try to get a small */
/* error and error bounds. Refinement calculates the residual to at */
/* least twice the working precision. */
/* 6. If equilibration was used, the matrix X is premultiplied by */
/* diag(R) so that it solves the original system before */
/* equilibration. */
/* Arguments */
/* ========= */
/* Some optional parameters are bundled in the PARAMS array. These */
/* settings determine how refinement is performed, but often the */
/* defaults are acceptable. If the defaults are acceptable, users */
/* can pass NPARAMS = 0 which prevents the source code from accessing */
/* the PARAMS argument. */
/* FACT (input) CHARACTER*1 */
/* Specifies whether or not the factored form of the matrix A is */
/* supplied on entry, and if not, whether the matrix A should be */
/* equilibrated before it is factored. */
/* = 'F': On entry, AF and IPIV contain the factored form of A. */
/* If EQUED is not 'N', the matrix A has been */
/* equilibrated with scaling factors given by S. */
/* A, AF, and IPIV are not modified. */
/* = 'N': The matrix A will be copied to AF and factored. */
/* = 'E': The matrix A will be equilibrated if necessary, then */
/* copied to AF and factored. */
/* 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/output) COMPLEX array, dimension (LDA,N) */
/* The symmetric 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 FACT = 'E' and EQUED = 'Y', A is overwritten by */
/* diag(S)*A*diag(S). */
/* LDA (input) INTEGER */
/* The leading dimension of the array A. LDA >= max(1,N). */
/* AF (input or output) COMPLEX 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**T or A = L*D*L**T as computed by SSYTRF. */
/* 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**T or A = L*D*L**T. */
/* 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 CHETRF. 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 CHETRF. */
/* EQUED (input or output) CHARACTER*1 */
/* Specifies the form of equilibration that was done. */
/* = 'N': No equilibration (always true if FACT = 'N'). */
/* = 'Y': Both row and column equilibration, i.e., A has been */
/* replaced by diag(S) * A * diag(S). */
/* EQUED is an input argument if FACT = 'F'; otherwise, it is an */
/* output argument. */
/* S (input or output) REAL array, dimension (N) */
/* The scale factors for A. If EQUED = 'Y', A is multiplied on */
/* the left and right by diag(S). S is an input argument if FACT = */
/* 'F'; otherwise, S is an output argument. If FACT = 'F' and EQUED */
/* = 'Y', each element of S must be positive. If S is output, each */
/* element of S is a power of the radix. If S is input, each element */
/* of S should be a power of the radix to ensure a reliable solution */
/* and error estimates. Scaling by powers of the radix does not cause */
/* rounding errors unless the result underflows or overflows. */
/* Rounding errors during scaling lead to refining with a matrix that */
/* is not equivalent to the input matrix, producing error estimates */
/* that may not be reliable. */
/* B (input/output) COMPLEX array, dimension (LDB,NRHS) */
/* On entry, the N-by-NRHS right hand side matrix B. */
/* On exit, */
/* if EQUED = 'N', B is not modified; */
/* if EQUED = 'Y', B is overwritten by diag(S)*B; */
/* LDB (input) INTEGER */
/* The leading dimension of the array B. LDB >= max(1,N). */
/* X (output) COMPLEX array, dimension (LDX,NRHS) */
/* If INFO = 0, the N-by-NRHS solution matrix X to the original */
/* system of equations. Note that A and B are modified on exit if */
/* EQUED .ne. 'N', and the solution to the equilibrated system is */
/* inv(diag(S))*X. */
/* LDX (input) INTEGER */
/* The leading dimension of the array X. LDX >= max(1,N). */
/* RCOND (output) REAL */
/* Reciprocal scaled condition number. This is an estimate of the */
/* reciprocal Skeel condition number of the matrix A after */
/* equilibration (if done). If this is less than the machine */
/* precision (in particular, if it is zero), the matrix is singular */
/* to working precision. Note that the error may still be small even */
/* if this number is very small and the matrix appears ill- */
/* conditioned. */
/* RPVGRW (output) REAL */
/* Reciprocal pivot growth. On exit, this contains the reciprocal */
/* pivot growth factor norm(A)/norm(U). The "max absolute element" */
/* norm is used. If this is much less than 1, then the stability of */
/* the LU factorization of the (equilibrated) matrix A could be poor. */
/* This also means that the solution X, estimated condition numbers, */
/* and error bounds could be unreliable. If factorization fails with */
/* 0<INFO<=N, then this contains the reciprocal pivot growth factor */
/* for the leading INFO columns of A. */
/* BERR (output) REAL array, dimension (NRHS) */
/* Componentwise relative backward error. This is 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). */
/* N_ERR_BNDS (input) INTEGER */
/* Number of error bounds to return for each right hand side */
/* and each type (normwise or componentwise). See ERR_BNDS_NORM and */
/* ERR_BNDS_COMP below. */
/* ERR_BNDS_NORM (output) REAL array, dimension (NRHS, N_ERR_BNDS) */
/* For each right-hand side, this array contains information about */
/* various error bounds and condition numbers corresponding to the */
/* normwise relative error, which is defined as follows: */
/* Normwise relative error in the ith solution vector: */
/* max_j (abs(XTRUE(j,i) - X(j,i))) */
/* ------------------------------ */
/* max_j abs(X(j,i)) */
/* The array is indexed by the type of error information as described */
/* below. There currently are up to three pieces of information */
/* returned. */
/* The first index in ERR_BNDS_NORM(i,:) corresponds to the ith */
/* right-hand side. */
/* The second index in ERR_BNDS_NORM(:,err) contains the following */
/* three fields: */
/* err = 1 "Trust/don't trust" boolean. Trust the answer if the */
/* reciprocal condition number is less than the threshold */
/* sqrt(n) * slamch('Epsilon'). */
/* err = 2 "Guaranteed" error bound: The estimated forward error, */
/* almost certainly within a factor of 10 of the true error */
/* so long as the next entry is greater than the threshold */
/* sqrt(n) * slamch('Epsilon'). This error bound should only */
/* be trusted if the previous boolean is true. */
/* err = 3 Reciprocal condition number: Estimated normwise */
/* reciprocal condition number. Compared with the threshold */
/* sqrt(n) * slamch('Epsilon') to determine if the error */
/* estimate is "guaranteed". These reciprocal condition */
/* numbers are 1 / (norm(Z^{-1},inf) * norm(Z,inf)) for some */
/* appropriately scaled matrix Z. */
/* Let Z = S*A, where S scales each row by a power of the */
/* radix so all absolute row sums of Z are approximately 1. */
/* See Lapack Working Note 165 for further details and extra */
/* cautions. */
/* ERR_BNDS_COMP (output) REAL array, dimension (NRHS, N_ERR_BNDS) */
/* For each right-hand side, this array contains information about */
/* various error bounds and condition numbers corresponding to the */
/* componentwise relative error, which is defined as follows: */
/* Componentwise relative error in the ith solution vector: */
/* abs(XTRUE(j,i) - X(j,i)) */
/* max_j ---------------------- */
/* abs(X(j,i)) */
/* The array is indexed by the right-hand side i (on which the */
/* componentwise relative error depends), and the type of error */
/* information as described below. There currently are up to three */
/* pieces of information returned for each right-hand side. If */
/* componentwise accuracy is not requested (PARAMS(3) = 0.0), then */
/* ERR_BNDS_COMP is not accessed. If N_ERR_BNDS .LT. 3, then at most */
/* the first (:,N_ERR_BNDS) entries are returned. */
/* The first index in ERR_BNDS_COMP(i,:) corresponds to the ith */
/* right-hand side. */
/* The second index in ERR_BNDS_COMP(:,err) contains the following */
/* three fields: */
/* err = 1 "Trust/don't trust" boolean. Trust the answer if the */
/* reciprocal condition number is less than the threshold */
/* sqrt(n) * slamch('Epsilon'). */
/* err = 2 "Guaranteed" error bound: The estimated forward error, */
/* almost certainly within a factor of 10 of the true error */
/* so long as the next entry is greater than the threshold */
/* sqrt(n) * slamch('Epsilon'). This error bound should only */
/* be trusted if the previous boolean is true. */
/* err = 3 Reciprocal condition number: Estimated componentwise */
/* reciprocal condition number. Compared with the threshold */
/* sqrt(n) * slamch('Epsilon') to determine if the error */
/* estimate is "guaranteed". These reciprocal condition */
/* numbers are 1 / (norm(Z^{-1},inf) * norm(Z,inf)) for some */
/* appropriately scaled matrix Z. */
/* Let Z = S*(A*diag(x)), where x is the solution for the */
/* current right-hand side and S scales each row of */
/* A*diag(x) by a power of the radix so all absolute row */
/* sums of Z are approximately 1. */
/* See Lapack Working Note 165 for further details and extra */
/* cautions. */
/* NPARAMS (input) INTEGER */
/* Specifies the number of parameters set in PARAMS. If .LE. 0, the */
/* PARAMS array is never referenced and default values are used. */
/* PARAMS (input / output) REAL array, dimension NPARAMS */
/* Specifies algorithm parameters. If an entry is .LT. 0.0, then */
/* that entry will be filled with default value used for that */
/* parameter. Only positions up to NPARAMS are accessed; defaults */
/* are used for higher-numbered parameters. */
/* PARAMS(LA_LINRX_ITREF_I = 1) : Whether to perform iterative */
/* refinement or not. */
/* Default: 1.0 */
/* = 0.0 : No refinement is performed, and no error bounds are */
/* computed. */
/* = 1.0 : Use the double-precision refinement algorithm, */
/* possibly with doubled-single computations if the */
/* compilation environment does not support DOUBLE */
/* PRECISION. */
/* (other values are reserved for future use) */
/* PARAMS(LA_LINRX_ITHRESH_I = 2) : Maximum number of residual */
/* computations allowed for refinement. */
/* Default: 10 */
/* Aggressive: Set to 100 to permit convergence using approximate */
/* factorizations or factorizations other than LU. If */
/* the factorization uses a technique other than */
/* Gaussian elimination, the guarantees in */
/* err_bnds_norm and err_bnds_comp may no longer be */
/* trustworthy. */
/* PARAMS(LA_LINRX_CWISE_I = 3) : Flag determining if the code */
/* will attempt to find a solution with small componentwise */
/* relative error in the double-precision algorithm. Positive */
/* is true, 0.0 is false. */
/* Default: 1.0 (attempt componentwise convergence) */
/* WORK (workspace) COMPLEX array, dimension (2*N) */
/* RWORK (workspace) REAL array, dimension (2*N) */
/* INFO (output) INTEGER */
/* = 0: Successful exit. The solution to every right-hand side is */
/* guaranteed. */
/* < 0: If INFO = -i, the i-th argument had an illegal value */
/* > 0 and <= N: U(INFO,INFO) is exactly zero. The factorization */
/* has been completed, but the factor U is exactly singular, so */
/* the solution and error bounds could not be computed. RCOND = 0 */
/* is returned. */
/* = N+J: The solution corresponding to the Jth right-hand side is */
/* not guaranteed. The solutions corresponding to other right- */
/* hand sides K with K > J may not be guaranteed as well, but */
/* only the first such right-hand side is reported. If a small */
/* componentwise error is not requested (PARAMS(3) = 0.0) then */
/* the Jth right-hand side is the first with a normwise error */
/* bound that is not guaranteed (the smallest J such */
/* that ERR_BNDS_NORM(J,1) = 0.0). By default (PARAMS(3) = 1.0) */
/* the Jth right-hand side is the first with either a normwise or */
/* componentwise error bound that is not guaranteed (the smallest */
/* J such that either ERR_BNDS_NORM(J,1) = 0.0 or */
/* ERR_BNDS_COMP(J,1) = 0.0). See the definition of */
/* ERR_BNDS_NORM(:,1) and ERR_BNDS_COMP(:,1). To get information */
/* about all of the right-hand sides check ERR_BNDS_NORM or */
/* ERR_BNDS_COMP. */
/* ================================================================== */
/* .. 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 = slamch_("Safe minimum");
bignum = 1.f / 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 CHERFSX. */
*rpvgrw = 0.f;
/* Test the input parameters. PARAMS is not tested until CHERFSX. */
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.f;
i__1 = *n;
for (j = 1; j <= i__1; ++j) {
/* Computing MIN */
r__1 = smin, r__2 = s[j];
smin = dmin(r__1,r__2);
/* Computing MAX */
r__1 = smax, r__2 = s[j];
smax = dmax(r__1,r__2);
/* L10: */
}
if (smin <= 0.f) {
*info = -10;
} else if (*n > 0) {
scond = dmax(smin,smlnum) / dmin(smax,bignum);
} else {
scond = 1.f;
}
}
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_("CHESVXX", &i__1);
return 0;
}
if (equil) {
/* Compute row and column scalings to equilibrate the matrix A. */
cheequb_(uplo, n, &a[a_offset], lda, &s[1], &scond, &amax, &work[1], &
infequ);
if (infequ == 0) {
/* Equilibrate the matrix. */
claqhe_(uplo, n, &a[a_offset], lda, &s[1], &scond, &amax, equed);
rcequ = lsame_(equed, "Y");
}
}
/* Scale the right-hand side. */
if (rcequ) {
clascl2_(n, nrhs, &s[1], &b[b_offset], ldb);
}
if (nofact || equil) {
/* Compute the LU factorization of A. */
clacpy_(uplo, n, n, &a[a_offset], lda, &af[af_offset], ldaf);
i__1 = max(1,*n) * 5;
chetrf_(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 = cla_herpvgrw__(uplo, n, info, &a[a_offset], lda, &
af[af_offset], ldaf, &ipiv[1], &rwork[1], (ftnlen)1);
}
return 0;
}
}
/* Compute the reciprocal pivot growth factor RPVGRW. */
if (*n > 0) {
*rpvgrw = cla_herpvgrw__(uplo, n, info, &a[a_offset], lda, &af[
af_offset], ldaf, &ipiv[1], &rwork[1], (ftnlen)1);
}
/* Compute the solution matrix X. */
clacpy_("Full", n, nrhs, &b[b_offset], ldb, &x[x_offset], ldx);
chetrs_(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. */
cherfsx_(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) {
clascl2_(n, nrhs, &s[1], &x[x_offset], ldx);
}
return 0;
/* End of CHESVXX */
} /* chesvxx_ */
