int
BandSPDLinLapackSolver::solve(void)
{
if (theSOE == 0) {
opserr << "WARNING BandSPDLinLapackSolver::solve(void)- ";
opserr << " No LinearSOE object has been set\n";
return -1;
}
int n = theSOE->size;
int kd = theSOE->half_band -1;
int ldA = kd +1;
int nrhs = 1;
int ldB = n;
int info;
double *Aptr = theSOE->A;
double *Xptr = theSOE->X;
double *Bptr = theSOE->B;
// first copy B into X
for (int i=0; i<n; i++)
*(Xptr++) = *(Bptr++);
Xptr = theSOE->X;
// now solve AX = Y
#ifdef _WIN32
if (theSOE->factored == false) {
// factor and solve
unsigned int sizeC = 1;
DPBSV("U", &n,&kd,&nrhs,Aptr,&ldA,Xptr,&ldB,&info);
}
else {
// solve only using factored matrix
unsigned int sizeC = 1;
//DPBTRS("U", sizeC, &n,&kd,&nrhs,Aptr,&ldA,Xptr,&ldB,&info);
DPBTRS("U", &n,&kd,&nrhs,Aptr,&ldA,Xptr,&ldB,&info);
}
#else
{ if (theSOE->factored == false)
dpbsv_("U",&n,&kd,&nrhs,Aptr,&ldA,Xptr,&ldB,&info);
else
dpbtrs_("U",&n,&kd,&nrhs,Aptr,&ldA,Xptr,&ldB,&info);
}
#endif
// check if successfull
if (info != 0) {
opserr << "WARNING BandSPDLinLapackSolver::solve() - the LAPACK";
opserr << " routines returned " << info << endln;
return -info;
}
theSOE->factored = true;
return 0;
}
/* Subroutine */ int dpbsvx_(char *fact, char *uplo, integer *n, integer *kd,
integer *nrhs, doublereal *ab, integer *ldab, doublereal *afb,
integer *ldafb, char *equed, doublereal *s, doublereal *b, integer *
ldb, doublereal *x, integer *ldx, doublereal *rcond, doublereal *ferr,
doublereal *berr, doublereal *work, integer *iwork, integer *info)
{
/* System generated locals */
integer ab_dim1, ab_offset, afb_dim1, afb_offset, b_dim1, b_offset,
x_dim1, x_offset, i__1, i__2;
doublereal d__1, d__2;
/* Local variables */
integer i__, j, j1, j2;
doublereal amax, smin, smax;
extern logical lsame_(char *, char *);
doublereal scond, anorm;
extern /* Subroutine */ int dcopy_(integer *, doublereal *, integer *,
doublereal *, integer *);
logical equil, rcequ, upper;
extern doublereal dlamch_(char *), dlansb_(char *, char *,
integer *, integer *, doublereal *, integer *, doublereal *);
extern /* Subroutine */ int dpbcon_(char *, integer *, integer *,
doublereal *, integer *, doublereal *, doublereal *, doublereal *,
integer *, integer *), dlaqsb_(char *, integer *,
integer *, doublereal *, integer *, doublereal *, doublereal *,
doublereal *, char *);
logical nofact;
extern /* Subroutine */ int dlacpy_(char *, integer *, integer *,
doublereal *, integer *, doublereal *, integer *),
xerbla_(char *, integer *), dpbequ_(char *, integer *,
integer *, doublereal *, integer *, doublereal *, doublereal *,
doublereal *, integer *);
doublereal bignum;
extern /* Subroutine */ int dpbrfs_(char *, integer *, integer *, integer
*, doublereal *, integer *, doublereal *, integer *, doublereal *,
integer *, doublereal *, integer *, doublereal *, doublereal *,
doublereal *, integer *, integer *), dpbtrf_(char *,
integer *, integer *, doublereal *, integer *, integer *);
integer infequ;
extern /* Subroutine */ int dpbtrs_(char *, integer *, integer *, integer
*, doublereal *, integer *, doublereal *, integer *, integer *);
doublereal smlnum;
/* -- LAPACK driver routine (version 3.1) -- */
/* Univ. of Tennessee, Univ. of California Berkeley and NAG Ltd.. */
/* November 2006 */
/* .. Scalar Arguments .. */
/* .. */
/* .. Array Arguments .. */
/* .. */
/* Purpose */
/* ======= */
/* DPBSVX uses the Cholesky factorization A = U**T*U or A = L*L**T to */
/* compute the solution to a real system of linear equations */
/* A * X = B, */
/* where A is an N-by-N symmetric positive definite band 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 = '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 Cholesky decomposition is used to */
/* factor the matrix A (after equilibration if FACT = 'E') as */
/* A = U**T * U, if UPLO = 'U', or */
/* A = L * L**T, if UPLO = 'L', */
/* where U is an upper triangular band matrix, and L is a lower */
/* triangular band matrix. */
/* 3. If the leading i-by-i principal minor is not positive definite, */
/* 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. */
/* 4. The system of equations is solved for X using the factored form */
/* of A. */
/* 5. Iterative refinement is applied to improve the computed solution */
/* matrix and calculate error bounds and backward error estimates */
/* for it. */
/* 6. If equilibration was used, the matrix X is premultiplied by */
/* diag(S) so that it solves the original system before */
/* equilibration. */
/* Arguments */
/* ========= */
/* 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, AFB contains the factored form of A. */
/* If EQUED = 'Y', the matrix A has been equilibrated */
/* with scaling factors given by S. AB and AFB will not */
/* be modified. */
/* = 'N': The matrix A will be copied to AFB and factored. */
/* = 'E': The matrix A will be equilibrated if necessary, then */
/* copied to AFB 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. */
/* KD (input) INTEGER */
/* The number of superdiagonals of the matrix A if UPLO = 'U', */
/* or the number of subdiagonals if UPLO = 'L'. KD >= 0. */
/* NRHS (input) INTEGER */
/* The number of right-hand sides, i.e., the number of columns */
/* of the matrices B and X. NRHS >= 0. */
/* AB (input/output) DOUBLE PRECISION array, dimension (LDAB,N) */
/* On entry, the upper or lower triangle of the symmetric band */
/* matrix A, stored in the first KD+1 rows of the array, except */
/* if FACT = 'F' and EQUED = 'Y', then A must contain the */
/* equilibrated matrix diag(S)*A*diag(S). The j-th column of A */
/* is stored in the j-th column of the array AB as follows: */
/* if UPLO = 'U', AB(KD+1+i-j,j) = A(i,j) for max(1,j-KD)<=i<=j; */
/* if UPLO = 'L', AB(1+i-j,j) = A(i,j) for j<=i<=min(N,j+KD). */
/* See below for further details. */
/* On exit, if FACT = 'E' and EQUED = 'Y', A is overwritten by */
/* diag(S)*A*diag(S). */
/* LDAB (input) INTEGER */
/* The leading dimension of the array A. LDAB >= KD+1. */
/* AFB (input or output) DOUBLE PRECISION array, dimension (LDAFB,N) */
/* If FACT = 'F', then AFB is an input argument and on entry */
/* contains the triangular factor U or L from the Cholesky */
/* factorization A = U**T*U or A = L*L**T of the band matrix */
/* A, in the same storage format as A (see AB). If EQUED = 'Y', */
/* then AFB is the factored form of the equilibrated matrix A. */
/* If FACT = 'N', then AFB is an output argument and on exit */
/* returns the triangular factor U or L from the Cholesky */
/* factorization A = U**T*U or A = L*L**T. */
/* If FACT = 'E', then AFB is an output argument and on exit */
/* returns the triangular factor U or L from the Cholesky */
/* factorization A = U**T*U or A = L*L**T of the equilibrated */
/* matrix A (see the description of A for the form of the */
/* equilibrated matrix). */
/* LDAFB (input) INTEGER */
/* The leading dimension of the array AFB. LDAFB >= KD+1. */
/* EQUED (input or output) CHARACTER*1 */
/* Specifies the form of equilibration that was done. */
/* = 'N': No equilibration (always true if FACT = 'N'). */
/* = 'Y': Equilibration was done, 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) DOUBLE PRECISION array, dimension (N) */
/* The scale factors for A; not accessed if EQUED = 'N'. 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. */
/* B (input/output) DOUBLE PRECISION 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) DOUBLE PRECISION array, dimension (LDX,NRHS) */
/* If INFO = 0 or INFO = N+1, the N-by-NRHS solution matrix X to */
/* the original system of equations. Note that if EQUED = 'Y', */
/* A and B are modified on exit, 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) DOUBLE PRECISION */
/* The estimate of the reciprocal condition number of the matrix */
/* A after equilibration (if done). 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) DOUBLE PRECISION array, dimension (3*N) */
/* IWORK (workspace) INTEGER 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: the leading minor of order i of A is */
/* not positive definite, so the factorization */
/* could not be completed, and the solution has not */
/* been computed. RCOND = 0 is returned. */
/* = N+1: U 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. */
/* Further Details */
/* =============== */
/* The band storage scheme is illustrated by the following example, when */
/* N = 6, KD = 2, and UPLO = 'U': */
/* Two-dimensional storage of the symmetric matrix A: */
/* a11 a12 a13 */
/* a22 a23 a24 */
/* a33 a34 a35 */
/* a44 a45 a46 */
/* a55 a56 */
/* (aij=conjg(aji)) a66 */
/* Band storage of the upper triangle of A: */
/* * * a13 a24 a35 a46 */
/* * a12 a23 a34 a45 a56 */
/* a11 a22 a33 a44 a55 a66 */
/* Similarly, if UPLO = 'L' the format of A is as follows: */
/* a11 a22 a33 a44 a55 a66 */
/* a21 a32 a43 a54 a65 * */
/* a31 a42 a53 a64 * * */
/* Array elements marked * are not used by the routine. */
/* ===================================================================== */
/* .. Parameters .. */
/* .. */
/* .. Local Scalars .. */
/* .. */
/* .. External Functions .. */
/* .. */
/* .. External Subroutines .. */
/* .. */
/* .. Intrinsic Functions .. */
/* .. */
/* .. Executable Statements .. */
/* Parameter adjustments */
ab_dim1 = *ldab;
ab_offset = 1 + ab_dim1;
ab -= ab_offset;
afb_dim1 = *ldafb;
afb_offset = 1 + afb_dim1;
afb -= afb_offset;
--s;
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;
--iwork;
/* Function Body */
*info = 0;
nofact = lsame_(fact, "N");
equil = lsame_(fact, "E");
upper = lsame_(uplo, "U");
if (nofact || equil) {
*(unsigned char *)equed = 'N';
rcequ = FALSE_;
} else {
rcequ = lsame_(equed, "Y");
smlnum = dlamch_("Safe minimum");
bignum = 1. / smlnum;
}
/* Test the input parameters. */
if (! nofact && ! equil && ! lsame_(fact, "F")) {
*info = -1;
} else if (! upper && ! lsame_(uplo, "L")) {
*info = -2;
} else if (*n < 0) {
*info = -3;
} else if (*kd < 0) {
*info = -4;
} else if (*nrhs < 0) {
*info = -5;
} else if (*ldab < *kd + 1) {
*info = -7;
} else if (*ldafb < *kd + 1) {
*info = -9;
} else if (lsame_(fact, "F") && ! (rcequ || lsame_(
equed, "N"))) {
*info = -10;
} 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];
smin = min(d__1,d__2);
/* Computing MAX */
d__1 = smax, d__2 = s[j];
smax = max(d__1,d__2);
/* L10: */
}
if (smin <= 0.) {
*info = -11;
} else if (*n > 0) {
scond = max(smin,smlnum) / min(smax,bignum);
} else {
scond = 1.;
}
}
if (*info == 0) {
if (*ldb < max(1,*n)) {
*info = -13;
} else if (*ldx < max(1,*n)) {
*info = -15;
}
}
}
if (*info != 0) {
i__1 = -(*info);
xerbla_("DPBSVX", &i__1);
return 0;
}
if (equil) {
/* Compute row and column scalings to equilibrate the matrix A. */
dpbequ_(uplo, n, kd, &ab[ab_offset], ldab, &s[1], &scond, &amax, &
infequ);
if (infequ == 0) {
/* Equilibrate the matrix. */
dlaqsb_(uplo, n, kd, &ab[ab_offset], ldab, &s[1], &scond, &amax,
equed);
rcequ = lsame_(equed, "Y");
}
}
/* Scale the right-hand side. */
if (rcequ) {
i__1 = *nrhs;
for (j = 1; j <= i__1; ++j) {
i__2 = *n;
for (i__ = 1; i__ <= i__2; ++i__) {
b[i__ + j * b_dim1] = s[i__] * b[i__ + j * b_dim1];
/* L20: */
}
/* L30: */
}
}
if (nofact || equil) {
/* Compute the Cholesky factorization A = U'*U or A = L*L'. */
if (upper) {
i__1 = *n;
for (j = 1; j <= i__1; ++j) {
/* Computing MAX */
i__2 = j - *kd;
j1 = max(i__2,1);
i__2 = j - j1 + 1;
dcopy_(&i__2, &ab[*kd + 1 - j + j1 + j * ab_dim1], &c__1, &
afb[*kd + 1 - j + j1 + j * afb_dim1], &c__1);
/* L40: */
}
} else {
i__1 = *n;
for (j = 1; j <= i__1; ++j) {
/* Computing MIN */
i__2 = j + *kd;
j2 = min(i__2,*n);
i__2 = j2 - j + 1;
dcopy_(&i__2, &ab[j * ab_dim1 + 1], &c__1, &afb[j * afb_dim1
+ 1], &c__1);
/* L50: */
}
}
dpbtrf_(uplo, n, kd, &afb[afb_offset], ldafb, info);
/* Return if INFO is non-zero. */
if (*info > 0) {
*rcond = 0.;
return 0;
}
}
/* Compute the norm of the matrix A. */
anorm = dlansb_("1", uplo, n, kd, &ab[ab_offset], ldab, &work[1]);
/* Compute the reciprocal of the condition number of A. */
dpbcon_(uplo, n, kd, &afb[afb_offset], ldafb, &anorm, rcond, &work[1], &
iwork[1], info);
/* Compute the solution matrix X. */
dlacpy_("Full", n, nrhs, &b[b_offset], ldb, &x[x_offset], ldx);
dpbtrs_(uplo, n, kd, nrhs, &afb[afb_offset], ldafb, &x[x_offset], ldx,
info);
/* Use iterative refinement to improve the computed solution and */
/* compute error bounds and backward error estimates for it. */
dpbrfs_(uplo, n, kd, nrhs, &ab[ab_offset], ldab, &afb[afb_offset], ldafb,
&b[b_offset], ldb, &x[x_offset], ldx, &ferr[1], &berr[1], &work[1]
, &iwork[1], info);
/* Transform the solution matrix X to a solution of the original */
/* system. */
if (rcequ) {
i__1 = *nrhs;
for (j = 1; j <= i__1; ++j) {
i__2 = *n;
for (i__ = 1; i__ <= i__2; ++i__) {
x[i__ + j * x_dim1] = s[i__] * x[i__ + j * x_dim1];
/* L60: */
}
/* L70: */
}
i__1 = *nrhs;
for (j = 1; j <= i__1; ++j) {
ferr[j] /= scond;
/* L80: */
}
}
/* Set INFO = N+1 if the matrix is singular to working precision. */
if (*rcond < dlamch_("Epsilon")) {
*info = *n + 1;
}
return 0;
/* End of DPBSVX */
} /* dpbsvx_ */
/* Subroutine */ int dchkpb_(logical *dotype, integer *nn, integer *nval,
integer *nnb, integer *nbval, integer *nns, integer *nsval,
doublereal *thresh, logical *tsterr, integer *nmax, doublereal *a,
doublereal *afac, doublereal *ainv, doublereal *b, doublereal *x,
doublereal *xact, doublereal *work, doublereal *rwork, integer *iwork,
integer *nout)
{
/* Initialized data */
static integer iseedy[4] = { 1988,1989,1990,1991 };
/* Format strings */
static char fmt_9999[] = "(\002 UPLO='\002,a1,\002', N=\002,i5,\002, KD"
"=\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, KD"
"=\002,i5,\002, NRHS=\002,i3,\002, type \002,i2,\002, test(\002,i"
"2,\002) = \002,g12.5)";
static char fmt_9997[] = "(\002 UPLO='\002,a1,\002', N=\002,i5,\002, KD"
"=\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, i__6;
/* Builtin functions
Subroutine */ int s_copy(char *, char *, ftnlen, ftnlen);
integer s_wsfe(cilist *), do_fio(integer *, char *, ftnlen), e_wsfe(void);
/* Local variables */
static integer ldab, ioff, mode, koff, imat, info;
static char path[3], dist[1];
static integer irhs, nrhs;
static char uplo[1], type__[1];
static integer nrun, i__;
extern /* Subroutine */ int alahd_(integer *, char *);
static integer k, n;
extern /* Subroutine */ int dget04_(integer *, integer *, doublereal *,
integer *, doublereal *, integer *, doublereal *, doublereal *);
static integer nfail, iseed[4];
extern doublereal dget06_(doublereal *, doublereal *);
extern /* Subroutine */ int dpbt01_(char *, integer *, integer *,
doublereal *, integer *, doublereal *, integer *, doublereal *,
doublereal *), dpbt02_(char *, integer *, integer *,
integer *, doublereal *, integer *, doublereal *, integer *,
doublereal *, integer *, doublereal *, doublereal *),
dpbt05_(char *, integer *, integer *, integer *, doublereal *,
integer *, doublereal *, integer *, doublereal *, integer *,
doublereal *, integer *, doublereal *, doublereal *, doublereal *);
static integer kdval[4];
static doublereal rcond;
static integer nimat;
static doublereal anorm;
extern /* Subroutine */ int dcopy_(integer *, doublereal *, integer *,
doublereal *, integer *), dswap_(integer *, doublereal *, integer
*, doublereal *, integer *);
static integer iuplo, izero, i1, i2, nerrs;
static logical zerot;
static char xtype[1];
extern /* Subroutine */ int dlatb4_(char *, integer *, integer *, integer
*, char *, integer *, integer *, doublereal *, integer *,
doublereal *, char *);
static integer kd, nb, in, kl;
extern doublereal dlange_(char *, integer *, integer *, doublereal *,
integer *, doublereal *);
extern /* Subroutine */ int alaerh_(char *, char *, integer *, integer *,
char *, integer *, integer *, integer *, integer *, integer *,
integer *, integer *, integer *, integer *);
static integer iw, ku;
extern doublereal dlansb_(char *, char *, integer *, integer *,
doublereal *, integer *, doublereal *);
extern /* Subroutine */ int dpbcon_(char *, integer *, integer *,
doublereal *, integer *, doublereal *, doublereal *, doublereal *,
integer *, integer *);
static doublereal rcondc;
static char packit[1];
extern /* Subroutine */ int dlacpy_(char *, integer *, integer *,
doublereal *, integer *, doublereal *, integer *),
dlarhs_(char *, char *, char *, char *, integer *, integer *,
integer *, integer *, integer *, doublereal *, integer *,
doublereal *, integer *, doublereal *, integer *, integer *,
integer *), dlaset_(char *,
integer *, integer *, doublereal *, doublereal *, doublereal *,
integer *), dpbrfs_(char *, integer *, integer *, integer
*, doublereal *, integer *, doublereal *, integer *, doublereal *,
integer *, doublereal *, integer *, doublereal *, doublereal *,
doublereal *, integer *, integer *), dpbtrf_(char *,
integer *, integer *, doublereal *, integer *, integer *),
alasum_(char *, integer *, integer *, integer *, integer *);
static doublereal cndnum;
extern /* Subroutine */ int dlatms_(integer *, integer *, char *, integer
*, char *, doublereal *, integer *, doublereal *, doublereal *,
integer *, integer *, char *, doublereal *, integer *, doublereal
*, integer *);
static doublereal ainvnm;
extern /* Subroutine */ int derrpo_(char *, integer *), dpbtrs_(
char *, integer *, integer *, integer *, doublereal *, integer *,
doublereal *, integer *, integer *), xlaenv_(integer *,
integer *);
static doublereal result[7];
static integer lda, ikd, inb, nkd;
/* Fortran I/O blocks */
static cilist io___40 = { 0, 0, 0, fmt_9999, 0 };
static cilist io___46 = { 0, 0, 0, fmt_9998, 0 };
static cilist io___48 = { 0, 0, 0, fmt_9997, 0 };
/* -- LAPACK test routine (version 3.0) --
Univ. of Tennessee, Univ. of California Berkeley, NAG Ltd.,
Courant Institute, Argonne National Lab, and Rice University
December 7, 1999
Purpose
=======
DCHKPB tests DPBTRF, -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) DOUBLE PRECISION array, dimension (NMAX*NMAX)
AFAC (workspace) DOUBLE PRECISION array, dimension (NMAX*NMAX)
AINV (workspace) DOUBLE PRECISION array, dimension (NMAX*NMAX)
B (workspace) DOUBLE PRECISION array, dimension (NMAX*NSMAX)
where NSMAX is the largest entry in NSVAL.
X (workspace) DOUBLE PRECISION array, dimension (NMAX*NSMAX)
XACT (workspace) DOUBLE PRECISION array, dimension (NMAX*NSMAX)
WORK (workspace) DOUBLE PRECISION 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.
=====================================================================
Parameter adjustments */
--iwork;
--rwork;
--work;
--xact;
--x;
--b;
--ainv;
--afac;
--a;
--nsval;
--nbval;
--nval;
--dotype;
/* Function Body
Initialize constants and the random number seed. */
s_copy(path, "Double precision", (ftnlen)1, (ftnlen)16);
s_copy(path + 1, "PB", (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) {
derrpo_(path, nout);
}
infoc_1.infot = 0;
xlaenv_(&c__2, &c__2);
kdval[0] = 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';
/* Set limits on the number of loop iterations.
Computing MAX */
i__2 = 1, i__3 = min(n,4);
nkd = max(i__2,i__3);
nimat = 8;
if (n == 0) {
nimat = 1;
}
kdval[1] = n + (n + 1) / 4;
kdval[2] = (n * 3 - 1) / 4;
kdval[3] = (n + 1) / 4;
i__2 = nkd;
for (ikd = 1; ikd <= i__2; ++ikd) {
/* Do for KD = 0, (5*N+1)/4, (3N-1)/4, and (N+1)/4. This order
makes it easier to skip redundant values for small values
of N. */
kd = kdval[ikd - 1];
ldab = kd + 1;
/* Do first for UPLO = 'U', then for UPLO = 'L' */
for (iuplo = 1; iuplo <= 2; ++iuplo) {
koff = 1;
if (iuplo == 1) {
*(unsigned char *)uplo = 'U';
/* Computing MAX */
i__3 = 1, i__4 = kd + 2 - n;
koff = max(i__3,i__4);
*(unsigned char *)packit = 'Q';
} else {
*(unsigned char *)uplo = 'L';
*(unsigned char *)packit = 'B';
}
i__3 = nimat;
for (imat = 1; imat <= i__3; ++imat) {
/* Do the tests only if DOTYPE( IMAT ) is true. */
if (! dotype[imat]) {
goto L60;
}
/* Skip types 2, 3, or 4 if the matrix size is too small. */
zerot = imat >= 2 && imat <= 4;
if (zerot && n < imat - 1) {
goto L60;
}
if (! zerot || ! dotype[1]) {
/* Set up parameters with DLATB4 and generate a test
matrix with DLATMS. */
dlatb4_(path, &imat, &n, &n, type__, &kl, &ku, &anorm,
&mode, &cndnum, dist);
s_copy(srnamc_1.srnamt, "DLATMS", (ftnlen)6, (ftnlen)
6);
dlatms_(&n, &n, dist, iseed, type__, &rwork[1], &mode,
&cndnum, &anorm, &kd, &kd, packit, &a[koff],
&ldab, &work[1], &info);
/* Check error code from DLATMS. */
if (info != 0) {
alaerh_(path, "DLATMS", &info, &c__0, uplo, &n, &
n, &kd, &kd, &c_n1, &imat, &nfail, &nerrs,
nout);
goto L60;
}
} else if (izero > 0) {
/* Use the same matrix for types 3 and 4 as for type
2 by copying back the zeroed out column, */
iw = (lda << 1) + 1;
if (iuplo == 1) {
ioff = (izero - 1) * ldab + kd + 1;
i__4 = izero - i1;
dcopy_(&i__4, &work[iw], &c__1, &a[ioff - izero +
i1], &c__1);
iw = iw + izero - i1;
i__4 = i2 - izero + 1;
/* Computing MAX */
i__6 = ldab - 1;
i__5 = max(i__6,1);
dcopy_(&i__4, &work[iw], &c__1, &a[ioff], &i__5);
} else {
ioff = (i1 - 1) * ldab + 1;
i__4 = izero - i1;
/* Computing MAX */
i__6 = ldab - 1;
i__5 = max(i__6,1);
dcopy_(&i__4, &work[iw], &c__1, &a[ioff + izero -
i1], &i__5);
ioff = (izero - 1) * ldab + 1;
iw = iw + izero - i1;
i__4 = i2 - izero + 1;
dcopy_(&i__4, &work[iw], &c__1, &a[ioff], &c__1);
}
}
/* For types 2-4, zero one row and column of the matrix
to test that INFO is returned correctly. */
izero = 0;
if (zerot) {
if (imat == 2) {
izero = 1;
} else if (imat == 3) {
izero = n;
} else {
izero = n / 2 + 1;
}
/* Save the zeroed out row and column in WORK(*,3) */
iw = lda << 1;
/* Computing MIN */
i__5 = (kd << 1) + 1;
i__4 = min(i__5,n);
for (i__ = 1; i__ <= i__4; ++i__) {
work[iw + i__] = 0.;
/* L20: */
}
++iw;
/* Computing MAX */
i__4 = izero - kd;
i1 = max(i__4,1);
/* Computing MIN */
i__4 = izero + kd;
i2 = min(i__4,n);
if (iuplo == 1) {
ioff = (izero - 1) * ldab + kd + 1;
i__4 = izero - i1;
dswap_(&i__4, &a[ioff - izero + i1], &c__1, &work[
iw], &c__1);
iw = iw + izero - i1;
i__4 = i2 - izero + 1;
/* Computing MAX */
i__6 = ldab - 1;
i__5 = max(i__6,1);
dswap_(&i__4, &a[ioff], &i__5, &work[iw], &c__1);
} else {
ioff = (i1 - 1) * ldab + 1;
i__4 = izero - i1;
/* Computing MAX */
i__6 = ldab - 1;
i__5 = max(i__6,1);
dswap_(&i__4, &a[ioff + izero - i1], &i__5, &work[
iw], &c__1);
ioff = (izero - 1) * ldab + 1;
iw = iw + izero - i1;
i__4 = i2 - izero + 1;
dswap_(&i__4, &a[ioff], &c__1, &work[iw], &c__1);
}
}
/* Do for each value of NB in NBVAL */
i__4 = *nnb;
for (inb = 1; inb <= i__4; ++inb) {
nb = nbval[inb];
xlaenv_(&c__1, &nb);
/* Compute the L*L' or U'*U factorization of the band
matrix. */
i__5 = kd + 1;
dlacpy_("Full", &i__5, &n, &a[1], &ldab, &afac[1], &
ldab);
s_copy(srnamc_1.srnamt, "DPBTRF", (ftnlen)6, (ftnlen)
6);
dpbtrf_(uplo, &n, &kd, &afac[1], &ldab, &info);
/* Check error code from DPBTRF. */
if (info != izero) {
alaerh_(path, "DPBTRF", &info, &izero, uplo, &n, &
n, &kd, &kd, &nb, &imat, &nfail, &nerrs,
nout);
goto L50;
}
/* Skip the tests if INFO is not 0. */
if (info != 0) {
goto L50;
}
/* + TEST 1
Reconstruct matrix from factors and compute
residual. */
i__5 = kd + 1;
dlacpy_("Full", &i__5, &n, &afac[1], &ldab, &ainv[1],
&ldab);
dpbt01_(uplo, &n, &kd, &a[1], &ldab, &ainv[1], &ldab,
&rwork[1], result);
/* Print the test ratio if it is .GE. THRESH. */
if (result[0] >= *thresh) {
if (nfail == 0 && nerrs == 0) {
alahd_(nout, path);
}
io___40.ciunit = *nout;
s_wsfe(&io___40);
do_fio(&c__1, uplo, (ftnlen)1);
do_fio(&c__1, (char *)&n, (ftnlen)sizeof(integer))
;
do_fio(&c__1, (char *)&kd, (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 *)&c__1, (ftnlen)sizeof(
integer));
do_fio(&c__1, (char *)&result[0], (ftnlen)sizeof(
doublereal));
e_wsfe();
++nfail;
}
++nrun;
/* Only do other tests if this is the first blocksize. */
if (inb > 1) {
goto L50;
}
/* Form the inverse of A so we can get a good estimate
of RCONDC = 1/(norm(A) * norm(inv(A))). */
dlaset_("Full", &n, &n, &c_b50, &c_b51, &ainv[1], &
lda);
s_copy(srnamc_1.srnamt, "DPBTRS", (ftnlen)6, (ftnlen)
6);
dpbtrs_(uplo, &n, &kd, &n, &afac[1], &ldab, &ainv[1],
&lda, &info);
/* Compute RCONDC = 1/(norm(A) * norm(inv(A))). */
anorm = dlansb_("1", uplo, &n, &kd, &a[1], &ldab, &
rwork[1]);
ainvnm = dlange_("1", &n, &n, &ainv[1], &lda, &rwork[
1]);
if (anorm <= 0. || ainvnm <= 0.) {
rcondc = 1.;
} else {
rcondc = 1. / anorm / ainvnm;
}
i__5 = *nns;
for (irhs = 1; irhs <= i__5; ++irhs) {
nrhs = nsval[irhs];
/* + TEST 2
Solve and compute residual for A * X = B. */
s_copy(srnamc_1.srnamt, "DLARHS", (ftnlen)6, (
ftnlen)6);
dlarhs_(path, xtype, uplo, " ", &n, &n, &kd, &kd,
&nrhs, &a[1], &ldab, &xact[1], &lda, &b[1]
, &lda, iseed, &info);
dlacpy_("Full", &n, &nrhs, &b[1], &lda, &x[1], &
lda);
s_copy(srnamc_1.srnamt, "DPBTRS", (ftnlen)6, (
ftnlen)6);
dpbtrs_(uplo, &n, &kd, &nrhs, &afac[1], &ldab, &x[
1], &lda, &info);
/* Check error code from DPBTRS. */
if (info != 0) {
alaerh_(path, "DPBTRS", &info, &c__0, uplo, &
n, &n, &kd, &kd, &nrhs, &imat, &nfail,
&nerrs, nout);
}
dlacpy_("Full", &n, &nrhs, &b[1], &lda, &work[1],
&lda);
dpbt02_(uplo, &n, &kd, &nrhs, &a[1], &ldab, &x[1],
&lda, &work[1], &lda, &rwork[1], &result[
1]);
/* + TEST 3
Check solution from generated exact solution. */
dget04_(&n, &nrhs, &x[1], &lda, &xact[1], &lda, &
rcondc, &result[2]);
/* + TESTS 4, 5, and 6
Use iterative refinement to improve the solution. */
s_copy(srnamc_1.srnamt, "DPBRFS", (ftnlen)6, (
ftnlen)6);
dpbrfs_(uplo, &n, &kd, &nrhs, &a[1], &ldab, &afac[
1], &ldab, &b[1], &lda, &x[1], &lda, &
rwork[1], &rwork[nrhs + 1], &work[1], &
iwork[1], &info);
/* Check error code from DPBRFS. */
if (info != 0) {
alaerh_(path, "DPBRFS", &info, &c__0, uplo, &
n, &n, &kd, &kd, &nrhs, &imat, &nfail,
&nerrs, nout);
}
dget04_(&n, &nrhs, &x[1], &lda, &xact[1], &lda, &
rcondc, &result[3]);
dpbt05_(uplo, &n, &kd, &nrhs, &a[1], &ldab, &b[1],
&lda, &x[1], &lda, &xact[1], &lda, &
rwork[1], &rwork[nrhs + 1], &result[4]);
/* Print information about the tests that did not
pass the threshold. */
for (k = 2; k <= 6; ++k) {
if (result[k - 1] >= *thresh) {
if (nfail == 0 && nerrs == 0) {
alahd_(nout, path);
}
io___46.ciunit = *nout;
s_wsfe(&io___46);
do_fio(&c__1, uplo, (ftnlen)1);
do_fio(&c__1, (char *)&n, (ftnlen)sizeof(
integer));
do_fio(&c__1, (char *)&kd, (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;
}
/* L30: */
}
nrun += 5;
/* L40: */
}
/* + TEST 7
Get an estimate of RCOND = 1/CNDNUM. */
s_copy(srnamc_1.srnamt, "DPBCON", (ftnlen)6, (ftnlen)
6);
dpbcon_(uplo, &n, &kd, &afac[1], &ldab, &anorm, &
rcond, &work[1], &iwork[1], &info);
/* Check error code from DPBCON. */
if (info != 0) {
alaerh_(path, "DPBCON", &info, &c__0, uplo, &n, &
n, &kd, &kd, &c_n1, &imat, &nfail, &nerrs,
nout);
}
result[6] = dget06_(&rcond, &rcondc);
/* Print the test ratio if it is .GE. THRESH. */
if (result[6] >= *thresh) {
if (nfail == 0 && nerrs == 0) {
alahd_(nout, path);
}
io___48.ciunit = *nout;
s_wsfe(&io___48);
do_fio(&c__1, uplo, (ftnlen)1);
do_fio(&c__1, (char *)&n, (ftnlen)sizeof(integer))
;
do_fio(&c__1, (char *)&kd, (ftnlen)sizeof(integer)
);
do_fio(&c__1, (char *)&imat, (ftnlen)sizeof(
integer));
do_fio(&c__1, (char *)&c__7, (ftnlen)sizeof(
integer));
do_fio(&c__1, (char *)&result[6], (ftnlen)sizeof(
doublereal));
e_wsfe();
++nfail;
}
++nrun;
L50:
;
}
L60:
;
}
/* L70: */
}
/* L80: */
}
/* L90: */
}
/* Print a summary of the results. */
alasum_(path, nout, &nfail, &nrun, &nerrs);
return 0;
/* End of DCHKPB */
} /* dchkpb_ */
/* Subroutine */ int dpbsvx_(char *fact, char *uplo, integer *n, integer *kd,
integer *nrhs, doublereal *ab, integer *ldab, doublereal *afb,
integer *ldafb, char *equed, doublereal *s, doublereal *b, integer *
ldb, doublereal *x, integer *ldx, doublereal *rcond, doublereal *ferr,
doublereal *berr, doublereal *work, integer *iwork, integer *info)
{
/* -- LAPACK driver routine (version 2.0) --
Univ. of Tennessee, Univ. of California Berkeley, NAG Ltd.,
Courant Institute, Argonne National Lab, and Rice University
September 30, 1994
Purpose
=======
DPBSVX uses the Cholesky factorization A = U**T*U or A = L*L**T to
compute the solution to a real system of linear equations
A * X = B,
where A is an N-by-N symmetric positive definite band 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 = '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 Cholesky decomposition is used to
factor the matrix A (after equilibration if FACT = 'E') as
A = U**T * U, if UPLO = 'U', or
A = L * L**T, if UPLO = 'L',
where U is an upper triangular band matrix, and L is a lower
triangular band matrix.
3. 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, steps 4-6 are skipped.
4. The system of equations is solved for X using the factored form
of A.
5. Iterative refinement is applied to improve the computed solution
matrix and calculate error bounds and backward error estimates
for it.
6. If equilibration was used, the matrix X is premultiplied by
diag(S) so that it solves the original system before
equilibration.
Arguments
=========
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, AFB contains the factored form of A.
If EQUED = 'Y', the matrix A has been equilibrated
with scaling factors given by S. AB and AFB will not
be modified.
= 'N': The matrix A will be copied to AFB and factored.
= 'E': The matrix A will be equilibrated if necessary, then
copied to AFB 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.
KD (input) INTEGER
The number of superdiagonals of the matrix A if UPLO = 'U',
or the number of subdiagonals if UPLO = 'L'. KD >= 0.
NRHS (input) INTEGER
The number of right-hand sides, i.e., the number of columns
of the matrices B and X. NRHS >= 0.
AB (input/output) DOUBLE PRECISION array, dimension (LDAB,N)
On entry, the upper or lower triangle of the symmetric band
matrix A, stored in the first KD+1 rows of the array, except
if FACT = 'F' and EQUED = 'Y', then A must contain the
equilibrated matrix diag(S)*A*diag(S). The j-th column of A
is stored in the j-th column of the array AB as follows:
if UPLO = 'U', AB(KD+1+i-j,j) = A(i,j) for max(1,j-KD)<=i<=j;
if UPLO = 'L', AB(1+i-j,j) = A(i,j) for j<=i<=min(N,j+KD).
See below for further details.
On exit, if FACT = 'E' and EQUED = 'Y', A is overwritten by
diag(S)*A*diag(S).
LDAB (input) INTEGER
The leading dimension of the array A. LDAB >= KD+1.
AFB (input or output) DOUBLE PRECISION array, dimension (LDAFB,N)
If FACT = 'F', then AFB is an input argument and on entry
contains the triangular factor U or L from the Cholesky
factorization A = U**T*U or A = L*L**T of the band matrix
A, in the same storage format as A (see AB). If EQUED = 'Y',
then AFB is the factored form of the equilibrated matrix A.
If FACT = 'N', then AFB is an output argument and on exit
returns the triangular factor U or L from the Cholesky
factorization A = U**T*U or A = L*L**T.
If FACT = 'E', then AFB is an output argument and on exit
returns the triangular factor U or L from the Cholesky
factorization A = U**T*U or A = L*L**T of the equilibrated
matrix A (see the description of A for the form of the
equilibrated matrix).
LDAFB (input) INTEGER
The leading dimension of the array AFB. LDAFB >= KD+1.
EQUED (input or output) CHARACTER*1
Specifies the form of equilibration that was done.
= 'N': No equilibration (always true if FACT = 'N').
= 'Y': Equilibration was done, 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) DOUBLE PRECISION array, dimension (N)
The scale factors for A; not accessed if EQUED = 'N'. 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.
B (input/output) DOUBLE PRECISION 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) DOUBLE PRECISION array, dimension (LDX,NRHS)
If INFO = 0, the N-by-NRHS solution matrix X to the original
system of equations. Note that if EQUED = 'Y', A and B are
modified on exit, 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) DOUBLE PRECISION
The estimate of the reciprocal condition number of the matrix
A after equilibration (if done). 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, and the solution and
error bounds are not computed.
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) DOUBLE PRECISION array, dimension (3*N)
IWORK (workspace) INTEGER 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: the leading minor of order i of A is
not positive definite, so the factorization could
not be completed, and the solution has not been
computed.
= N+1: RCOND is less than machine precision. The
factorization has been completed, but the matrix
is singular to working precision, and the solution
and error bounds have not been computed.
Further Details
===============
The band storage scheme is illustrated by the following example, when
N = 6, KD = 2, and UPLO = 'U':
Two-dimensional storage of the symmetric matrix A:
a11 a12 a13
a22 a23 a24
a33 a34 a35
a44 a45 a46
a55 a56
(aij=conjg(aji)) a66
Band storage of the upper triangle of A:
* * a13 a24 a35 a46
* a12 a23 a34 a45 a56
a11 a22 a33 a44 a55 a66
Similarly, if UPLO = 'L' the format of A is as follows:
a11 a22 a33 a44 a55 a66
a21 a32 a43 a54 a65 *
a31 a42 a53 a64 * *
VISArray elements marked * are not used by the routine.
=====================================================================
Parameter adjustments
Function Body */
/* Table of constant values */
static integer c__1 = 1;
/* System generated locals */
integer ab_dim1, ab_offset, afb_dim1, afb_offset, b_dim1, b_offset,
x_dim1, x_offset, i__1, i__2;
doublereal d__1, d__2;
/* Local variables */
static doublereal amax, smin, smax;
static integer i, j;
extern logical lsame_(char *, char *);
static doublereal scond, anorm;
extern /* Subroutine */ int dcopy_(integer *, doublereal *, integer *,
doublereal *, integer *);
static logical equil, rcequ, upper;
static integer j1, j2;
extern doublereal dlamch_(char *), dlansb_(char *, char *,
integer *, integer *, doublereal *, integer *, doublereal *);
extern /* Subroutine */ int dpbcon_(char *, integer *, integer *,
doublereal *, integer *, doublereal *, doublereal *, doublereal *,
integer *, integer *), dlaqsb_(char *, integer *,
integer *, doublereal *, integer *, doublereal *, doublereal *,
doublereal *, char *);
static logical nofact;
extern /* Subroutine */ int dlacpy_(char *, integer *, integer *,
doublereal *, integer *, doublereal *, integer *),
xerbla_(char *, integer *), dpbequ_(char *, integer *,
integer *, doublereal *, integer *, doublereal *, doublereal *,
doublereal *, integer *);
static doublereal bignum;
extern /* Subroutine */ int dpbrfs_(char *, integer *, integer *, integer
*, doublereal *, integer *, doublereal *, integer *, doublereal *,
integer *, doublereal *, integer *, doublereal *, doublereal *,
doublereal *, integer *, integer *), dpbtrf_(char *,
integer *, integer *, doublereal *, integer *, integer *);
static integer infequ;
extern /* Subroutine */ int dpbtrs_(char *, integer *, integer *, integer
*, doublereal *, integer *, doublereal *, integer *, integer *);
static doublereal smlnum;
#define S(I) s[(I)-1]
#define FERR(I) ferr[(I)-1]
#define BERR(I) berr[(I)-1]
#define WORK(I) work[(I)-1]
#define IWORK(I) iwork[(I)-1]
#define AB(I,J) ab[(I)-1 + ((J)-1)* ( *ldab)]
#define AFB(I,J) afb[(I)-1 + ((J)-1)* ( *ldafb)]
#define B(I,J) b[(I)-1 + ((J)-1)* ( *ldb)]
#define X(I,J) x[(I)-1 + ((J)-1)* ( *ldx)]
*info = 0;
nofact = lsame_(fact, "N");
equil = lsame_(fact, "E");
upper = lsame_(uplo, "U");
if (nofact || equil) {
*(unsigned char *)equed = 'N';
rcequ = FALSE_;
} else {
rcequ = lsame_(equed, "Y");
smlnum = dlamch_("Safe minimum");
bignum = 1. / smlnum;
}
/* Test the input parameters. */
if (! nofact && ! equil && ! lsame_(fact, "F")) {
*info = -1;
} else if (! upper && ! lsame_(uplo, "L")) {
*info = -2;
} else if (*n < 0) {
*info = -3;
} else if (*kd < 0) {
*info = -4;
} else if (*nrhs < 0) {
*info = -5;
} else if (*ldab < *kd + 1) {
*info = -7;
} else if (*ldafb < *kd + 1) {
*info = -9;
} else if (lsame_(fact, "F") && ! (rcequ || lsame_(equed, "N"))) {
*info = -10;
} else {
if (rcequ) {
smin = bignum;
smax = 0.;
i__1 = *n;
for (j = 1; j <= *n; ++j) {
/* Computing MIN */
d__1 = smin, d__2 = S(j);
smin = min(d__1,d__2);
/* Computing MAX */
d__1 = smax, d__2 = S(j);
smax = max(d__1,d__2);
/* L10: */
}
if (smin <= 0.) {
*info = -11;
} else if (*n > 0) {
scond = max(smin,smlnum) / min(smax,bignum);
} else {
scond = 1.;
}
}
if (*info == 0) {
if (*ldb < max(1,*n)) {
*info = -13;
} else if (*ldx < max(1,*n)) {
*info = -15;
}
}
}
if (*info != 0) {
i__1 = -(*info);
xerbla_("DPBSVX", &i__1);
return 0;
}
if (equil) {
/* Compute row and column scalings to equilibrate the matrix A.
*/
dpbequ_(uplo, n, kd, &AB(1,1), ldab, &S(1), &scond, &amax, &
infequ);
if (infequ == 0) {
/* Equilibrate the matrix. */
dlaqsb_(uplo, n, kd, &AB(1,1), ldab, &S(1), &scond, &amax,
equed);
rcequ = lsame_(equed, "Y");
}
}
/* Scale the right-hand side. */
if (rcequ) {
i__1 = *nrhs;
for (j = 1; j <= *nrhs; ++j) {
i__2 = *n;
for (i = 1; i <= *n; ++i) {
B(i,j) = S(i) * B(i,j);
/* L20: */
}
/* L30: */
}
}
if (nofact || equil) {
/* Compute the Cholesky factorization A = U'*U or A = L*L'. */
if (upper) {
i__1 = *n;
for (j = 1; j <= *n; ++j) {
/* Computing MAX */
i__2 = j - *kd;
j1 = max(i__2,1);
i__2 = j - j1 + 1;
dcopy_(&i__2, &AB(*kd+1-j+j1,j), &c__1, &
AFB(*kd+1-j+j1,j), &c__1);
/* L40: */
}
} else {
i__1 = *n;
for (j = 1; j <= *n; ++j) {
/* Computing MIN */
i__2 = j + *kd;
j2 = min(i__2,*n);
i__2 = j2 - j + 1;
dcopy_(&i__2, &AB(1,j), &c__1, &AFB(1,j), &c__1);
/* L50: */
}
}
dpbtrf_(uplo, n, kd, &AFB(1,1), ldafb, info);
/* Return if INFO is non-zero. */
if (*info != 0) {
if (*info > 0) {
*rcond = 0.;
}
return 0;
}
}
/* Compute the norm of the matrix A. */
anorm = dlansb_("1", uplo, n, kd, &AB(1,1), ldab, &WORK(1));
/* Compute the reciprocal of the condition number of A. */
dpbcon_(uplo, n, kd, &AFB(1,1), ldafb, &anorm, rcond, &WORK(1), &
IWORK(1), info);
/* Return if the matrix is singular to working precision. */
if (*rcond < dlamch_("Epsilon")) {
*info = *n + 1;
return 0;
}
/* Compute the solution matrix X. */
dlacpy_("Full", n, nrhs, &B(1,1), ldb, &X(1,1), ldx);
dpbtrs_(uplo, n, kd, nrhs, &AFB(1,1), ldafb, &X(1,1), ldx,
info);
/* Use iterative refinement to improve the computed solution and
compute error bounds and backward error estimates for it. */
dpbrfs_(uplo, n, kd, nrhs, &AB(1,1), ldab, &AFB(1,1), ldafb,
&B(1,1), ldb, &X(1,1), ldx, &FERR(1), &BERR(1), &WORK(1)
, &IWORK(1), info);
/* Transform the solution matrix X to a solution of the original
system. */
if (rcequ) {
i__1 = *nrhs;
for (j = 1; j <= *nrhs; ++j) {
i__2 = *n;
for (i = 1; i <= *n; ++i) {
X(i,j) = S(i) * X(i,j);
/* L60: */
}
/* L70: */
}
i__1 = *nrhs;
for (j = 1; j <= *nrhs; ++j) {
FERR(j) /= scond;
/* L80: */
}
}
return 0;
/* End of DPBSVX */
} /* dpbsvx_ */
/* Subroutine */ int derrpo_(char *path, integer *nunit)
{
/* Builtin functions */
integer s_wsle(cilist *), e_wsle(void);
/* Subroutine */ int s_copy(char *, char *, ftnlen, ftnlen);
/* Local variables */
doublereal a[16] /* was [4][4] */, b[4];
integer i__, j;
doublereal w[12], x[4];
char c2[2];
doublereal r1[4], r2[4], af[16] /* was [4][4] */;
integer iw[4], info;
doublereal anrm, rcond;
extern /* Subroutine */ int dpbtf2_(char *, integer *, integer *,
doublereal *, integer *, integer *), dpotf2_(char *,
integer *, doublereal *, integer *, integer *), alaesm_(
char *, logical *, integer *), dpbcon_(char *, integer *,
integer *, doublereal *, integer *, doublereal *, doublereal *,
doublereal *, integer *, integer *);
extern logical lsamen_(integer *, char *, char *);
extern /* Subroutine */ int dpbequ_(char *, integer *, integer *,
doublereal *, integer *, doublereal *, doublereal *, doublereal *,
integer *), dpbrfs_(char *, integer *, integer *,
integer *, doublereal *, integer *, doublereal *, integer *,
doublereal *, integer *, doublereal *, integer *, doublereal *,
doublereal *, doublereal *, integer *, integer *),
dpbtrf_(char *, integer *, integer *, doublereal *, integer *,
integer *), dpocon_(char *, integer *, doublereal *,
integer *, doublereal *, doublereal *, doublereal *, integer *,
integer *), chkxer_(char *, integer *, integer *, logical
*, logical *), dppcon_(char *, integer *, doublereal *,
doublereal *, doublereal *, doublereal *, integer *, integer *), dpoequ_(integer *, doublereal *, integer *, doublereal *,
doublereal *, doublereal *, integer *), dpbtrs_(char *, integer *
, integer *, integer *, doublereal *, integer *, doublereal *,
integer *, integer *), dporfs_(char *, integer *, integer
*, doublereal *, integer *, doublereal *, integer *, doublereal *,
integer *, doublereal *, integer *, doublereal *, doublereal *,
doublereal *, integer *, integer *), dpotrf_(char *,
integer *, doublereal *, integer *, integer *), dpotri_(
char *, integer *, doublereal *, integer *, integer *),
dppequ_(char *, integer *, doublereal *, doublereal *, doublereal
*, doublereal *, integer *), dpprfs_(char *, integer *,
integer *, doublereal *, doublereal *, doublereal *, integer *,
doublereal *, integer *, doublereal *, doublereal *, doublereal *,
integer *, integer *), dpptrf_(char *, integer *,
doublereal *, integer *), dpptri_(char *, integer *,
doublereal *, integer *), dpotrs_(char *, integer *,
integer *, doublereal *, integer *, doublereal *, integer *,
integer *), dpptrs_(char *, integer *, integer *,
doublereal *, doublereal *, integer *, integer *);
/* Fortran I/O blocks */
static cilist io___1 = { 0, 0, 0, 0, 0 };
/* -- LAPACK test routine (version 3.1) -- */
/* Univ. of Tennessee, Univ. of California Berkeley and NAG Ltd.. */
/* November 2006 */
/* .. Scalar Arguments .. */
/* .. */
/* Purpose */
/* ======= */
/* DERRPO tests the error exits for the DOUBLE PRECISION routines */
/* for symmetric positive definite matrices. */
/* Arguments */
/* ========= */
/* PATH (input) CHARACTER*3 */
/* The LAPACK path name for the routines to be tested. */
/* NUNIT (input) INTEGER */
/* The unit number for output. */
/* ===================================================================== */
/* .. Parameters .. */
/* .. */
/* .. Local Scalars .. */
/* .. */
/* .. Local Arrays .. */
/* .. */
/* .. External Functions .. */
/* .. */
/* .. External Subroutines .. */
/* .. */
/* .. Scalars in Common .. */
/* .. */
/* .. Common blocks .. */
/* .. */
/* .. Intrinsic Functions .. */
/* .. */
/* .. Executable Statements .. */
infoc_1.nout = *nunit;
io___1.ciunit = infoc_1.nout;
s_wsle(&io___1);
e_wsle();
s_copy(c2, path + 1, (ftnlen)2, (ftnlen)2);
/* Set the variables to innocuous values. */
for (j = 1; j <= 4; ++j) {
for (i__ = 1; i__ <= 4; ++i__) {
a[i__ + (j << 2) - 5] = 1. / (doublereal) (i__ + j);
af[i__ + (j << 2) - 5] = 1. / (doublereal) (i__ + j);
/* L10: */
}
b[j - 1] = 0.;
r1[j - 1] = 0.;
r2[j - 1] = 0.;
w[j - 1] = 0.;
x[j - 1] = 0.;
iw[j - 1] = j;
/* L20: */
}
infoc_1.ok = TRUE_;
if (lsamen_(&c__2, c2, "PO")) {
/* Test error exits of the routines that use the Cholesky */
/* decomposition of a symmetric positive definite matrix. */
/* DPOTRF */
s_copy(srnamc_1.srnamt, "DPOTRF", (ftnlen)32, (ftnlen)6);
infoc_1.infot = 1;
dpotrf_("/", &c__0, a, &c__1, &info);
chkxer_("DPOTRF", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 2;
dpotrf_("U", &c_n1, a, &c__1, &info);
chkxer_("DPOTRF", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 4;
dpotrf_("U", &c__2, a, &c__1, &info);
chkxer_("DPOTRF", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
/* DPOTF2 */
s_copy(srnamc_1.srnamt, "DPOTF2", (ftnlen)32, (ftnlen)6);
infoc_1.infot = 1;
dpotf2_("/", &c__0, a, &c__1, &info);
chkxer_("DPOTF2", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 2;
dpotf2_("U", &c_n1, a, &c__1, &info);
chkxer_("DPOTF2", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 4;
dpotf2_("U", &c__2, a, &c__1, &info);
chkxer_("DPOTF2", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
/* DPOTRI */
s_copy(srnamc_1.srnamt, "DPOTRI", (ftnlen)32, (ftnlen)6);
infoc_1.infot = 1;
dpotri_("/", &c__0, a, &c__1, &info);
chkxer_("DPOTRI", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 2;
dpotri_("U", &c_n1, a, &c__1, &info);
chkxer_("DPOTRI", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 4;
dpotri_("U", &c__2, a, &c__1, &info);
chkxer_("DPOTRI", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
/* DPOTRS */
s_copy(srnamc_1.srnamt, "DPOTRS", (ftnlen)32, (ftnlen)6);
infoc_1.infot = 1;
dpotrs_("/", &c__0, &c__0, a, &c__1, b, &c__1, &info);
chkxer_("DPOTRS", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 2;
dpotrs_("U", &c_n1, &c__0, a, &c__1, b, &c__1, &info);
chkxer_("DPOTRS", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 3;
dpotrs_("U", &c__0, &c_n1, a, &c__1, b, &c__1, &info);
chkxer_("DPOTRS", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 5;
dpotrs_("U", &c__2, &c__1, a, &c__1, b, &c__2, &info);
chkxer_("DPOTRS", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 7;
dpotrs_("U", &c__2, &c__1, a, &c__2, b, &c__1, &info);
chkxer_("DPOTRS", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
/* DPORFS */
s_copy(srnamc_1.srnamt, "DPORFS", (ftnlen)32, (ftnlen)6);
infoc_1.infot = 1;
dporfs_("/", &c__0, &c__0, a, &c__1, af, &c__1, b, &c__1, x, &c__1,
r1, r2, w, iw, &info);
chkxer_("DPORFS", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 2;
dporfs_("U", &c_n1, &c__0, a, &c__1, af, &c__1, b, &c__1, x, &c__1,
r1, r2, w, iw, &info);
chkxer_("DPORFS", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 3;
dporfs_("U", &c__0, &c_n1, a, &c__1, af, &c__1, b, &c__1, x, &c__1,
r1, r2, w, iw, &info);
chkxer_("DPORFS", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 5;
dporfs_("U", &c__2, &c__1, a, &c__1, af, &c__2, b, &c__2, x, &c__2,
r1, r2, w, iw, &info);
chkxer_("DPORFS", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 7;
dporfs_("U", &c__2, &c__1, a, &c__2, af, &c__1, b, &c__2, x, &c__2,
r1, r2, w, iw, &info);
chkxer_("DPORFS", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 9;
dporfs_("U", &c__2, &c__1, a, &c__2, af, &c__2, b, &c__1, x, &c__2,
r1, r2, w, iw, &info);
chkxer_("DPORFS", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 11;
dporfs_("U", &c__2, &c__1, a, &c__2, af, &c__2, b, &c__2, x, &c__1,
r1, r2, w, iw, &info);
chkxer_("DPORFS", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
/* DPOCON */
s_copy(srnamc_1.srnamt, "DPOCON", (ftnlen)32, (ftnlen)6);
infoc_1.infot = 1;
dpocon_("/", &c__0, a, &c__1, &anrm, &rcond, w, iw, &info);
chkxer_("DPOCON", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 2;
dpocon_("U", &c_n1, a, &c__1, &anrm, &rcond, w, iw, &info);
chkxer_("DPOCON", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 4;
dpocon_("U", &c__2, a, &c__1, &anrm, &rcond, w, iw, &info);
chkxer_("DPOCON", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
/* DPOEQU */
s_copy(srnamc_1.srnamt, "DPOEQU", (ftnlen)32, (ftnlen)6);
infoc_1.infot = 1;
dpoequ_(&c_n1, a, &c__1, r1, &rcond, &anrm, &info);
chkxer_("DPOEQU", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 3;
dpoequ_(&c__2, a, &c__1, r1, &rcond, &anrm, &info);
chkxer_("DPOEQU", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
} else if (lsamen_(&c__2, c2, "PP")) {
/* Test error exits of the routines that use the Cholesky */
/* decomposition of a symmetric positive definite packed matrix. */
/* DPPTRF */
s_copy(srnamc_1.srnamt, "DPPTRF", (ftnlen)32, (ftnlen)6);
infoc_1.infot = 1;
dpptrf_("/", &c__0, a, &info);
chkxer_("DPPTRF", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 2;
dpptrf_("U", &c_n1, a, &info);
chkxer_("DPPTRF", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
/* DPPTRI */
s_copy(srnamc_1.srnamt, "DPPTRI", (ftnlen)32, (ftnlen)6);
infoc_1.infot = 1;
dpptri_("/", &c__0, a, &info);
chkxer_("DPPTRI", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 2;
dpptri_("U", &c_n1, a, &info);
chkxer_("DPPTRI", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
/* DPPTRS */
s_copy(srnamc_1.srnamt, "DPPTRS", (ftnlen)32, (ftnlen)6);
infoc_1.infot = 1;
dpptrs_("/", &c__0, &c__0, a, b, &c__1, &info);
chkxer_("DPPTRS", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 2;
dpptrs_("U", &c_n1, &c__0, a, b, &c__1, &info);
chkxer_("DPPTRS", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 3;
dpptrs_("U", &c__0, &c_n1, a, b, &c__1, &info);
chkxer_("DPPTRS", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 6;
dpptrs_("U", &c__2, &c__1, a, b, &c__1, &info);
chkxer_("DPPTRS", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
/* DPPRFS */
s_copy(srnamc_1.srnamt, "DPPRFS", (ftnlen)32, (ftnlen)6);
infoc_1.infot = 1;
dpprfs_("/", &c__0, &c__0, a, af, b, &c__1, x, &c__1, r1, r2, w, iw, &
info);
chkxer_("DPPRFS", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 2;
dpprfs_("U", &c_n1, &c__0, a, af, b, &c__1, x, &c__1, r1, r2, w, iw, &
info);
chkxer_("DPPRFS", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 3;
dpprfs_("U", &c__0, &c_n1, a, af, b, &c__1, x, &c__1, r1, r2, w, iw, &
info);
chkxer_("DPPRFS", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 7;
dpprfs_("U", &c__2, &c__1, a, af, b, &c__1, x, &c__2, r1, r2, w, iw, &
info);
chkxer_("DPPRFS", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 9;
dpprfs_("U", &c__2, &c__1, a, af, b, &c__2, x, &c__1, r1, r2, w, iw, &
info);
chkxer_("DPPRFS", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
/* DPPCON */
s_copy(srnamc_1.srnamt, "DPPCON", (ftnlen)32, (ftnlen)6);
infoc_1.infot = 1;
dppcon_("/", &c__0, a, &anrm, &rcond, w, iw, &info);
chkxer_("DPPCON", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 2;
dppcon_("U", &c_n1, a, &anrm, &rcond, w, iw, &info);
chkxer_("DPPCON", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
/* DPPEQU */
s_copy(srnamc_1.srnamt, "DPPEQU", (ftnlen)32, (ftnlen)6);
infoc_1.infot = 1;
dppequ_("/", &c__0, a, r1, &rcond, &anrm, &info);
chkxer_("DPPEQU", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 2;
dppequ_("U", &c_n1, a, r1, &rcond, &anrm, &info);
chkxer_("DPPEQU", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
} else if (lsamen_(&c__2, c2, "PB")) {
/* Test error exits of the routines that use the Cholesky */
/* decomposition of a symmetric positive definite band matrix. */
/* DPBTRF */
s_copy(srnamc_1.srnamt, "DPBTRF", (ftnlen)32, (ftnlen)6);
infoc_1.infot = 1;
dpbtrf_("/", &c__0, &c__0, a, &c__1, &info);
chkxer_("DPBTRF", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 2;
dpbtrf_("U", &c_n1, &c__0, a, &c__1, &info);
chkxer_("DPBTRF", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 3;
dpbtrf_("U", &c__1, &c_n1, a, &c__1, &info);
chkxer_("DPBTRF", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 5;
dpbtrf_("U", &c__2, &c__1, a, &c__1, &info);
chkxer_("DPBTRF", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
/* DPBTF2 */
s_copy(srnamc_1.srnamt, "DPBTF2", (ftnlen)32, (ftnlen)6);
infoc_1.infot = 1;
dpbtf2_("/", &c__0, &c__0, a, &c__1, &info);
chkxer_("DPBTF2", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 2;
dpbtf2_("U", &c_n1, &c__0, a, &c__1, &info);
chkxer_("DPBTF2", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 3;
dpbtf2_("U", &c__1, &c_n1, a, &c__1, &info);
chkxer_("DPBTF2", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 5;
dpbtf2_("U", &c__2, &c__1, a, &c__1, &info);
chkxer_("DPBTF2", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
/* DPBTRS */
s_copy(srnamc_1.srnamt, "DPBTRS", (ftnlen)32, (ftnlen)6);
infoc_1.infot = 1;
dpbtrs_("/", &c__0, &c__0, &c__0, a, &c__1, b, &c__1, &info);
chkxer_("DPBTRS", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 2;
dpbtrs_("U", &c_n1, &c__0, &c__0, a, &c__1, b, &c__1, &info);
chkxer_("DPBTRS", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 3;
dpbtrs_("U", &c__1, &c_n1, &c__0, a, &c__1, b, &c__1, &info);
chkxer_("DPBTRS", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 4;
dpbtrs_("U", &c__0, &c__0, &c_n1, a, &c__1, b, &c__1, &info);
chkxer_("DPBTRS", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 6;
dpbtrs_("U", &c__2, &c__1, &c__1, a, &c__1, b, &c__1, &info);
chkxer_("DPBTRS", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 8;
dpbtrs_("U", &c__2, &c__0, &c__1, a, &c__1, b, &c__1, &info);
chkxer_("DPBTRS", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
/* DPBRFS */
s_copy(srnamc_1.srnamt, "DPBRFS", (ftnlen)32, (ftnlen)6);
infoc_1.infot = 1;
dpbrfs_("/", &c__0, &c__0, &c__0, a, &c__1, af, &c__1, b, &c__1, x, &
c__1, r1, r2, w, iw, &info);
chkxer_("DPBRFS", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 2;
dpbrfs_("U", &c_n1, &c__0, &c__0, a, &c__1, af, &c__1, b, &c__1, x, &
c__1, r1, r2, w, iw, &info);
chkxer_("DPBRFS", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 3;
dpbrfs_("U", &c__1, &c_n1, &c__0, a, &c__1, af, &c__1, b, &c__1, x, &
c__1, r1, r2, w, iw, &info);
chkxer_("DPBRFS", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 4;
dpbrfs_("U", &c__0, &c__0, &c_n1, a, &c__1, af, &c__1, b, &c__1, x, &
c__1, r1, r2, w, iw, &info);
chkxer_("DPBRFS", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 6;
dpbrfs_("U", &c__2, &c__1, &c__1, a, &c__1, af, &c__2, b, &c__2, x, &
c__2, r1, r2, w, iw, &info);
chkxer_("DPBRFS", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 8;
dpbrfs_("U", &c__2, &c__1, &c__1, a, &c__2, af, &c__1, b, &c__2, x, &
c__2, r1, r2, w, iw, &info);
chkxer_("DPBRFS", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 10;
dpbrfs_("U", &c__2, &c__0, &c__1, a, &c__1, af, &c__1, b, &c__1, x, &
c__2, r1, r2, w, iw, &info);
chkxer_("DPBRFS", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 12;
dpbrfs_("U", &c__2, &c__0, &c__1, a, &c__1, af, &c__1, b, &c__2, x, &
c__1, r1, r2, w, iw, &info);
chkxer_("DPBRFS", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
/* DPBCON */
s_copy(srnamc_1.srnamt, "DPBCON", (ftnlen)32, (ftnlen)6);
infoc_1.infot = 1;
dpbcon_("/", &c__0, &c__0, a, &c__1, &anrm, &rcond, w, iw, &info);
chkxer_("DPBCON", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 2;
dpbcon_("U", &c_n1, &c__0, a, &c__1, &anrm, &rcond, w, iw, &info);
chkxer_("DPBCON", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 3;
dpbcon_("U", &c__1, &c_n1, a, &c__1, &anrm, &rcond, w, iw, &info);
chkxer_("DPBCON", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 5;
dpbcon_("U", &c__2, &c__1, a, &c__1, &anrm, &rcond, w, iw, &info);
chkxer_("DPBCON", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
/* DPBEQU */
s_copy(srnamc_1.srnamt, "DPBEQU", (ftnlen)32, (ftnlen)6);
infoc_1.infot = 1;
dpbequ_("/", &c__0, &c__0, a, &c__1, r1, &rcond, &anrm, &info);
chkxer_("DPBEQU", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 2;
dpbequ_("U", &c_n1, &c__0, a, &c__1, r1, &rcond, &anrm, &info);
chkxer_("DPBEQU", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 3;
dpbequ_("U", &c__1, &c_n1, a, &c__1, r1, &rcond, &anrm, &info);
chkxer_("DPBEQU", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 5;
dpbequ_("U", &c__2, &c__1, a, &c__1, r1, &rcond, &anrm, &info);
chkxer_("DPBEQU", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
}
/* Print a summary line. */
alaesm_(path, &infoc_1.ok, &infoc_1.nout);
return 0;
/* End of DERRPO */
} /* derrpo_ */
/* Subroutine */ int dtimpb_(char *line, integer *nn, integer *nval, integer *
nk, integer *kval, integer *nns, integer *nsval, integer *nnb,
integer *nbval, integer *nlda, integer *ldaval, doublereal *timmin,
doublereal *a, doublereal *b, integer *iwork, doublereal *reslts,
integer *ldr1, integer *ldr2, integer *ldr3, integer *nout, ftnlen
line_len)
{
/* Initialized data */
static char uplos[1*2] = "U" "L";
static char subnam[6*2] = "DPBTRF" "DPBTRS";
/* Format strings */
static char fmt_9999[] = "(1x,a6,\002 timing run not attempted\002,/)";
static char fmt_9998[] = "(/\002 *** Speed of \002,a6,\002 in megaflops "
"***\002)";
static char fmt_9997[] = "(5x,\002line \002,i2,\002 with LDA = \002,i5)";
static char fmt_9996[] = "(5x,a6,\002 with M =\002,i6,\002, UPLO = '\002"
",a1,\002'\002,/)";
/* System generated locals */
integer reslts_dim1, reslts_dim2, reslts_dim3, reslts_offset, i__1, i__2,
i__3, i__4, i__5, i__6, i__7;
/* Builtin functions
Subroutine */ int s_copy(char *, char *, ftnlen, ftnlen);
integer s_wsfe(cilist *), do_fio(integer *, char *, ftnlen), e_wsfe(void),
s_cmp(char *, char *, ftnlen, ftnlen), s_wsle(cilist *), e_wsle(
void);
/* Local variables */
static integer ilda, info;
static char path[3];
static doublereal time;
static integer isub, nrhs;
static char uplo[1];
static integer i__, k, n;
static char cname[6];
extern doublereal dopla_(char *, integer *, integer *, integer *, integer
*, integer *);
extern logical lsame_(char *, char *);
static integer iuplo, i3;
static doublereal s1, s2;
static integer ic, nb, ik, in;
extern doublereal dsecnd_(void);
extern /* Subroutine */ int atimck_(integer *, char *, integer *, integer
*, integer *, integer *, integer *, integer *, ftnlen);
extern doublereal dmflop_(doublereal *, doublereal *, integer *);
extern /* Subroutine */ int atimin_(char *, char *, integer *, char *,
logical *, integer *, integer *, ftnlen, ftnlen, ftnlen), dpbtrf_(
char *, integer *, integer *, doublereal *, integer *, integer *), dtimmg_(integer *, integer *, integer *, doublereal *,
integer *, integer *, integer *), dprtbl_(char *, char *, integer
*, integer *, integer *, integer *, integer *, doublereal *,
integer *, integer *, integer *, ftnlen, ftnlen), dpbtrs_(char *,
integer *, integer *, integer *, doublereal *, integer *,
doublereal *, integer *, integer *), xlaenv_(integer *,
integer *);
static doublereal untime;
static logical timsub[2];
static integer lda, ldb, icl, inb, mat;
static doublereal ops;
/* Fortran I/O blocks */
static cilist io___7 = { 0, 0, 0, fmt_9999, 0 };
static cilist io___31 = { 0, 0, 0, fmt_9998, 0 };
static cilist io___32 = { 0, 0, 0, fmt_9997, 0 };
static cilist io___33 = { 0, 0, 0, 0, 0 };
static cilist io___34 = { 0, 0, 0, fmt_9996, 0 };
#define subnam_ref(a_0,a_1) &subnam[(a_1)*6 + a_0 - 6]
#define reslts_ref(a_1,a_2,a_3,a_4) reslts[(((a_4)*reslts_dim3 + (a_3))*\
reslts_dim2 + (a_2))*reslts_dim1 + a_1]
/* -- LAPACK timing routine (version 3.0) --
Univ. of Tennessee, Univ. of California Berkeley, NAG Ltd.,
Courant Institute, Argonne National Lab, and Rice University
March 31, 1993
Purpose
=======
DTIMPB times DPBTRF and -TRS.
Arguments
=========
LINE (input) CHARACTER*80
The input line that requested this routine. The first six
characters contain either the name of a subroutine or a
generic path name. The remaining characters may be used to
specify the individual routines to be timed. See ATIMIN for
a full description of the format of the input line.
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 size N.
NK (input) INTEGER
The number of values of K contained in the vector KVAL.
KVAL (input) INTEGER array, dimension (NK)
The values of the band width K.
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.
NNB (input) INTEGER
The number of values of NB contained in the vector NBVAL.
NBVAL (input) INTEGER array, dimension (NNB)
The values of the blocksize NB.
NLDA (input) INTEGER
The number of values of LDA contained in the vector LDAVAL.
LDAVAL (input) INTEGER array, dimension (NLDA)
The values of the leading dimension of the array A.
TIMMIN (input) DOUBLE PRECISION
The minimum time a subroutine will be timed.
A (workspace) DOUBLE PRECISION array, dimension (LDAMAX*NMAX)
where LDAMAX and NMAX are the maximum values permitted
for LDA and N.
B (workspace) DOUBLE PRECISION array, dimension (LDAMAX*NMAX)
IWORK (workspace) INTEGER array, dimension (NMAX)
RESLTS (output) DOUBLE PRECISION array, dimension
(LDR1,LDR2,LDR3,NSUBS)
The timing results for each subroutine over the relevant
values of N, K, NB, and LDA.
LDR1 (input) INTEGER
The first dimension of RESLTS. LDR1 >= max(4,NNB).
LDR2 (input) INTEGER
The second dimension of RESLTS. LDR2 >= max(1,NK).
LDR3 (input) INTEGER
The third dimension of RESLTS. LDR3 >= max(1,2*NLDA).
NOUT (input) INTEGER
The unit number for output.
=====================================================================
Parameter adjustments */
--nval;
--kval;
--nsval;
--nbval;
--ldaval;
--a;
--b;
--iwork;
reslts_dim1 = *ldr1;
reslts_dim2 = *ldr2;
reslts_dim3 = *ldr3;
reslts_offset = 1 + reslts_dim1 * (1 + reslts_dim2 * (1 + reslts_dim3 * 1)
);
reslts -= reslts_offset;
/* Function Body
Extract the timing request from the input line. */
s_copy(path, "Double precision", (ftnlen)1, (ftnlen)16);
s_copy(path + 1, "PB", (ftnlen)2, (ftnlen)2);
atimin_(path, line, &c__2, subnam, timsub, nout, &info, (ftnlen)3, (
ftnlen)80, (ftnlen)6);
if (info != 0) {
goto L140;
}
/* Check that K+1 <= LDA for the input values. */
s_copy(cname, line, (ftnlen)6, (ftnlen)6);
atimck_(&c__0, cname, nk, &kval[1], nlda, &ldaval[1], nout, &info, (
ftnlen)6);
if (info > 0) {
io___7.ciunit = *nout;
s_wsfe(&io___7);
do_fio(&c__1, cname, (ftnlen)6);
e_wsfe();
goto L140;
}
/* Do for each value of the matrix size N: */
i__1 = *nn;
for (in = 1; in <= i__1; ++in) {
n = nval[in];
/* Do first for UPLO = 'U', then for UPLO = 'L' */
for (iuplo = 1; iuplo <= 2; ++iuplo) {
*(unsigned char *)uplo = *(unsigned char *)&uplos[iuplo - 1];
if (lsame_(uplo, "U")) {
mat = 5;
} else {
mat = -5;
}
/* Do for each value of LDA: */
i__2 = *nlda;
for (ilda = 1; ilda <= i__2; ++ilda) {
lda = ldaval[ilda];
i3 = (iuplo - 1) * *nlda + ilda;
/* Do for each value of the band width K: */
i__3 = *nk;
for (ik = 1; ik <= i__3; ++ik) {
k = kval[ik];
/* Computing MAX
Computing MIN */
i__6 = k, i__7 = n - 1;
i__4 = 0, i__5 = min(i__6,i__7);
k = max(i__4,i__5);
/* Time DPBTRF */
if (timsub[0]) {
/* Do for each value of NB in NBVAL. Only DPBTRF is
timed in this loop since the other routines are
independent of NB. */
i__4 = *nnb;
for (inb = 1; inb <= i__4; ++inb) {
nb = nbval[inb];
xlaenv_(&c__1, &nb);
dtimmg_(&mat, &n, &n, &a[1], &lda, &k, &k);
ic = 0;
s1 = dsecnd_();
L10:
dpbtrf_(uplo, &n, &k, &a[1], &lda, &info);
s2 = dsecnd_();
time = s2 - s1;
++ic;
if (time < *timmin) {
dtimmg_(&mat, &n, &n, &a[1], &lda, &k, &k);
goto L10;
}
/* Subtract the time used in DTIMMG. */
icl = 1;
s1 = dsecnd_();
L20:
dtimmg_(&mat, &n, &n, &a[1], &lda, &k, &k);
s2 = dsecnd_();
untime = s2 - s1;
++icl;
if (icl <= ic) {
goto L20;
}
time = (time - untime) / (doublereal) ic;
ops = dopla_("DPBTRF", &n, &n, &k, &k, &nb);
reslts_ref(inb, ik, i3, 1) = dmflop_(&ops, &time,
&info);
/* L30: */
}
} else {
ic = 0;
dtimmg_(&mat, &n, &n, &a[1], &lda, &k, &k);
}
/* Generate another matrix and factor it using DPBTRF so
that the factored form can be used in timing the other
routines. */
nb = 1;
xlaenv_(&c__1, &nb);
if (ic != 1) {
dpbtrf_(uplo, &n, &k, &a[1], &lda, &info);
}
/* Time DPBTRS */
if (timsub[1]) {
i__4 = *nns;
for (i__ = 1; i__ <= i__4; ++i__) {
nrhs = nsval[i__];
ldb = n;
dtimmg_(&c__0, &n, &nrhs, &b[1], &ldb, &c__0, &
c__0);
ic = 0;
s1 = dsecnd_();
L40:
dpbtrs_(uplo, &n, &k, &nrhs, &a[1], &lda, &b[1], &
ldb, &info);
s2 = dsecnd_();
time = s2 - s1;
++ic;
if (time < *timmin) {
dtimmg_(&c__0, &n, &nrhs, &b[1], &ldb, &c__0,
&c__0);
goto L40;
}
/* Subtract the time used in DTIMMG. */
icl = 1;
s1 = dsecnd_();
L50:
s2 = dsecnd_();
untime = s2 - s1;
++icl;
if (icl <= ic) {
dtimmg_(&c__0, &n, &nrhs, &b[1], &ldb, &c__0,
&c__0);
goto L50;
}
time = (time - untime) / (doublereal) ic;
ops = dopla_("DPBTRS", &n, &nrhs, &k, &k, &c__0);
reslts_ref(i__, ik, i3, 2) = dmflop_(&ops, &time,
&info);
/* L60: */
}
}
/* L70: */
}
/* L80: */
}
/* L90: */
}
/* Print tables of results for each timed routine. */
for (isub = 1; isub <= 2; ++isub) {
if (! timsub[isub - 1]) {
goto L120;
}
/* Print header for routine names. */
if (in == 1 || s_cmp(cname, "DPB ", (ftnlen)6, (ftnlen)6) == 0)
{
io___31.ciunit = *nout;
s_wsfe(&io___31);
do_fio(&c__1, subnam_ref(0, isub), (ftnlen)6);
e_wsfe();
if (*nlda > 1) {
i__2 = *nlda;
for (i__ = 1; i__ <= i__2; ++i__) {
io___32.ciunit = *nout;
s_wsfe(&io___32);
do_fio(&c__1, (char *)&i__, (ftnlen)sizeof(integer));
do_fio(&c__1, (char *)&ldaval[i__], (ftnlen)sizeof(
integer));
e_wsfe();
/* L100: */
}
}
}
io___33.ciunit = *nout;
s_wsle(&io___33);
e_wsle();
for (iuplo = 1; iuplo <= 2; ++iuplo) {
io___34.ciunit = *nout;
s_wsfe(&io___34);
do_fio(&c__1, subnam_ref(0, isub), (ftnlen)6);
do_fio(&c__1, (char *)&n, (ftnlen)sizeof(integer));
do_fio(&c__1, uplos + (iuplo - 1), (ftnlen)1);
e_wsfe();
i3 = (iuplo - 1) * *nlda + 1;
if (isub == 1) {
dprtbl_("NB", "K", nnb, &nbval[1], nk, &kval[1], nlda, &
reslts_ref(1, 1, i3, 1), ldr1, ldr2, nout, (
ftnlen)2, (ftnlen)1);
} else if (isub == 2) {
dprtbl_("NRHS", "K", nns, &nsval[1], nk, &kval[1], nlda, &
reslts_ref(1, 1, i3, 2), ldr1, ldr2, nout, (
ftnlen)4, (ftnlen)1);
}
/* L110: */
}
L120:
;
}
/* L130: */
}
L140:
return 0;
/* End of DTIMPB */
} /* dtimpb_ */
/* Subroutine */ int dpbsv_(char *uplo, integer *n, integer *kd, integer *
nrhs, doublereal *ab, integer *ldab, doublereal *b, integer *ldb,
integer *info)
{
/* System generated locals */
integer ab_dim1, ab_offset, b_dim1, b_offset, i__1;
/* Local variables */
/* -- LAPACK driver routine (version 3.2) -- */
/* November 2006 */
/* Purpose */
/* ======= */
/* DPBSV computes the solution to a real system of linear equations */
/* A * X = B, */
/* where A is an N-by-N symmetric positive definite band matrix and X */
/* and B are N-by-NRHS matrices. */
/* The Cholesky decomposition is used to factor A as */
/* A = U**T * U, if UPLO = 'U', or */
/* A = L * L**T, if UPLO = 'L', */
/* where U is an upper triangular band matrix, and L is a lower */
/* triangular band matrix, with the same number of superdiagonals or */
/* subdiagonals as A. 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. */
/* KD (input) INTEGER */
/* The number of superdiagonals of the matrix A if UPLO = 'U', */
/* or the number of subdiagonals if UPLO = 'L'. KD >= 0. */
/* NRHS (input) INTEGER */
/* The number of right hand sides, i.e., the number of columns */
/* of the matrix B. NRHS >= 0. */
/* AB (input/output) DOUBLE PRECISION array, dimension (LDAB,N) */
/* On entry, the upper or lower triangle of the symmetric band */
/* matrix A, stored in the first KD+1 rows of the array. The */
/* j-th column of A is stored in the j-th column of the array AB */
/* as follows: */
/* if UPLO = 'U', AB(KD+1+i-j,j) = A(i,j) for max(1,j-KD)<=i<=j; */
/* if UPLO = 'L', AB(1+i-j,j) = A(i,j) for j<=i<=min(N,j+KD). */
/* See below for further details. */
/* On exit, if INFO = 0, the triangular factor U or L from the */
/* Cholesky factorization A = U**T*U or A = L*L**T of the band */
/* matrix A, in the same storage format as A. */
/* LDAB (input) INTEGER */
/* The leading dimension of the array AB. LDAB >= KD+1. */
/* B (input/output) DOUBLE PRECISION 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). */
/* INFO (output) INTEGER */
/* = 0: successful exit */
/* < 0: if INFO = -i, the i-th argument had an illegal value */
/* > 0: if INFO = i, the leading minor of order i of A is not */
/* positive definite, so the factorization could not be */
/* completed, and the solution has not been computed. */
/* Further Details */
/* =============== */
/* The band storage scheme is illustrated by the following example, when */
/* N = 6, KD = 2, and UPLO = 'U': */
/* On entry: On exit: */
/* * * a13 a24 a35 a46 * * u13 u24 u35 u46 */
/* * a12 a23 a34 a45 a56 * u12 u23 u34 u45 u56 */
/* a11 a22 a33 a44 a55 a66 u11 u22 u33 u44 u55 u66 */
/* Similarly, if UPLO = 'L' the format of A is as follows: */
/* On entry: On exit: */
/* a11 a22 a33 a44 a55 a66 l11 l22 l33 l44 l55 l66 */
/* a21 a32 a43 a54 a65 * l21 l32 l43 l54 l65 * */
/* a31 a42 a53 a64 * * l31 l42 l53 l64 * * */
/* Array elements marked * are not used by the routine. */
/* ===================================================================== */
/* Test the input parameters. */
/* Parameter adjustments */
ab_dim1 = *ldab;
ab_offset = 1 + ab_dim1;
ab -= ab_offset;
b_dim1 = *ldb;
b_offset = 1 + b_dim1;
b -= b_offset;
/* Function Body */
*info = 0;
if (! lsame_(uplo, "U") && ! lsame_(uplo, "L")) {
*info = -1;
} else if (*n < 0) {
*info = -2;
} else if (*kd < 0) {
*info = -3;
} else if (*nrhs < 0) {
*info = -4;
} else if (*ldab < *kd + 1) {
*info = -6;
} else if (*ldb < max(1,*n)) {
*info = -8;
}
if (*info != 0) {
i__1 = -(*info);
xerbla_("DPBSV ", &i__1);
return 0;
}
/* Compute the Cholesky factorization A = U'*U or A = L*L'. */
dpbtrf_(uplo, n, kd, &ab[ab_offset], ldab, info);
if (*info == 0) {
/* Solve the system A*X = B, overwriting B with X. */
dpbtrs_(uplo, n, kd, nrhs, &ab[ab_offset], ldab, &b[b_offset], ldb,
info);
}
return 0;
/* End of DPBSV */
} /* dpbsv_ */