/* Subroutine */ int cpotrf_(char *uplo, integer *n, complex *a, integer *lda,
integer *info)
{
/* System generated locals */
integer a_dim1, a_offset, i__1, i__2, i__3, i__4;
complex q__1;
/* Local variables */
integer j, jb, nb;
extern /* Subroutine */ int cgemm_(char *, char *, integer *, integer *,
integer *, complex *, complex *, integer *, complex *, integer *,
complex *, complex *, integer *), cherk_(char *,
char *, integer *, integer *, real *, complex *, integer *, real *
, complex *, integer *);
extern logical lsame_(char *, char *);
extern /* Subroutine */ int ctrsm_(char *, char *, char *, char *,
integer *, integer *, complex *, complex *, integer *, complex *,
integer *);
logical upper;
extern /* Subroutine */ int cpotf2_(char *, integer *, complex *, integer
*, integer *), xerbla_(char *, integer *);
extern integer ilaenv_(integer *, char *, char *, integer *, integer *,
integer *, integer *);
/* -- LAPACK routine (version 3.1) -- */
/* Univ. of Tennessee, Univ. of California Berkeley and NAG Ltd.. */
/* November 2006 */
/* .. Scalar Arguments .. */
/* .. */
/* .. Array Arguments .. */
/* .. */
/* Purpose */
/* ======= */
/* CPOTRF computes the Cholesky factorization of a complex Hermitian */
/* positive definite matrix A. */
/* The factorization has the form */
/* A = U**H * U, if UPLO = 'U', or */
/* A = L * L**H, if UPLO = 'L', */
/* where U is an upper triangular matrix and L is lower triangular. */
/* This is the block version of the algorithm, calling Level 3 BLAS. */
/* Arguments */
/* ========= */
/* UPLO (input) CHARACTER*1 */
/* = 'U': Upper triangle of A is stored; */
/* = 'L': Lower triangle of A is stored. */
/* N (input) INTEGER */
/* The order of the matrix A. N >= 0. */
/* 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 factor U or L from the Cholesky */
/* factorization A = U**H*U or A = L*L**H. */
/* LDA (input) INTEGER */
/* The leading dimension of the array A. LDA >= 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 is not */
/* positive definite, and the factorization could not be */
/* completed. */
/* ===================================================================== */
/* .. 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;
/* Function Body */
*info = 0;
upper = lsame_(uplo, "U");
if (! upper && ! lsame_(uplo, "L")) {
*info = -1;
} else if (*n < 0) {
*info = -2;
} else if (*lda < max(1,*n)) {
*info = -4;
}
if (*info != 0) {
i__1 = -(*info);
xerbla_("CPOTRF", &i__1);
return 0;
}
/* Quick return if possible */
if (*n == 0) {
return 0;
}
/* Determine the block size for this environment. */
nb = ilaenv_(&c__1, "CPOTRF", uplo, n, &c_n1, &c_n1, &c_n1);
if (nb <= 1 || nb >= *n) {
/* Use unblocked code. */
cpotf2_(uplo, n, &a[a_offset], lda, info);
} else {
/* Use blocked code. */
if (upper) {
/* Compute the Cholesky factorization A = U'*U. */
i__1 = *n;
i__2 = nb;
for (j = 1; i__2 < 0 ? j >= i__1 : j <= i__1; j += i__2) {
/* Update and factorize the current diagonal block and test */
/* for non-positive-definiteness. */
/* Computing MIN */
i__3 = nb, i__4 = *n - j + 1;
jb = min(i__3,i__4);
i__3 = j - 1;
cherk_("Upper", "Conjugate transpose", &jb, &i__3, &c_b14, &a[
j * a_dim1 + 1], lda, &c_b15, &a[j + j * a_dim1], lda);
cpotf2_("Upper", &jb, &a[j + j * a_dim1], lda, info);
if (*info != 0) {
goto L30;
}
if (j + jb <= *n) {
/* Compute the current block row. */
i__3 = *n - j - jb + 1;
i__4 = j - 1;
q__1.r = -1.f, q__1.i = -0.f;
cgemm_("Conjugate transpose", "No transpose", &jb, &i__3,
&i__4, &q__1, &a[j * a_dim1 + 1], lda, &a[(j + jb)
* a_dim1 + 1], lda, &c_b1, &a[j + (j + jb) *
a_dim1], lda);
i__3 = *n - j - jb + 1;
ctrsm_("Left", "Upper", "Conjugate transpose", "Non-unit",
&jb, &i__3, &c_b1, &a[j + j * a_dim1], lda, &a[j
+ (j + jb) * a_dim1], lda);
}
/* L10: */
}
} else {
/* Compute the Cholesky factorization A = L*L'. */
i__2 = *n;
i__1 = nb;
for (j = 1; i__1 < 0 ? j >= i__2 : j <= i__2; j += i__1) {
/* Update and factorize the current diagonal block and test */
/* for non-positive-definiteness. */
/* Computing MIN */
i__3 = nb, i__4 = *n - j + 1;
jb = min(i__3,i__4);
i__3 = j - 1;
cherk_("Lower", "No transpose", &jb, &i__3, &c_b14, &a[j +
a_dim1], lda, &c_b15, &a[j + j * a_dim1], lda);
cpotf2_("Lower", &jb, &a[j + j * a_dim1], lda, info);
if (*info != 0) {
goto L30;
}
if (j + jb <= *n) {
/* Compute the current block column. */
i__3 = *n - j - jb + 1;
i__4 = j - 1;
q__1.r = -1.f, q__1.i = -0.f;
cgemm_("No transpose", "Conjugate transpose", &i__3, &jb,
&i__4, &q__1, &a[j + jb + a_dim1], lda, &a[j +
a_dim1], lda, &c_b1, &a[j + jb + j * a_dim1], lda);
i__3 = *n - j - jb + 1;
ctrsm_("Right", "Lower", "Conjugate transpose", "Non-unit"
, &i__3, &jb, &c_b1, &a[j + j * a_dim1], lda, &a[
j + jb + j * a_dim1], lda);
}
/* L20: */
}
}
}
goto L40;
L30:
*info = *info + j - 1;
L40:
return 0;
/* End of CPOTRF */
} /* cpotrf_ */
/* Subroutine */ int cpbtrf_(char *uplo, integer *n, integer *kd, complex *ab,
integer *ldab, integer *info)
{
/* System generated locals */
integer ab_dim1, ab_offset, i__1, i__2, i__3, i__4, i__5, i__6;
complex q__1;
/* Local variables */
integer i__, j, i2, i3, ib, nb, ii, jj;
complex work[1056] /* was [33][32] */;
/* -- LAPACK routine (version 3.2) -- */
/* November 2006 */
/* Purpose */
/* ======= */
/* CPBTRF computes the Cholesky factorization of a complex Hermitian */
/* positive definite band matrix A. */
/* The factorization has the form */
/* A = U**H * U, if UPLO = 'U', or */
/* A = L * L**H, if UPLO = 'L', */
/* where U is an upper triangular matrix and L is lower triangular. */
/* Arguments */
/* ========= */
/* UPLO (input) CHARACTER*1 */
/* = 'U': Upper triangle of A is stored; */
/* = 'L': Lower triangle of A is stored. */
/* N (input) INTEGER */
/* The order of the matrix A. N >= 0. */
/* KD (input) INTEGER */
/* The number of superdiagonals of the matrix A if UPLO = 'U', */
/* or the number of subdiagonals if UPLO = 'L'. KD >= 0. */
/* AB (input/output) COMPLEX array, dimension (LDAB,N) */
/* On entry, the upper or lower triangle of the Hermitian 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). */
/* On exit, if INFO = 0, the triangular factor U or L from the */
/* Cholesky factorization A = U**H*U or A = L*L**H 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. */
/* 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 is not */
/* positive definite, and the factorization could not be */
/* completed. */
/* 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. */
/* Contributed by */
/* Peter Mayes and Giuseppe Radicati, IBM ECSEC, Rome, March 23, 1989 */
/* ===================================================================== */
/* Test the input parameters. */
/* Parameter adjustments */
ab_dim1 = *ldab;
ab_offset = 1 + ab_dim1;
ab -= ab_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 (*ldab < *kd + 1) {
*info = -5;
}
if (*info != 0) {
i__1 = -(*info);
xerbla_("CPBTRF", &i__1);
return 0;
}
/* Quick return if possible */
if (*n == 0) {
return 0;
}
/* Determine the block size for this environment */
nb = ilaenv_(&c__1, "CPBTRF", uplo, n, kd, &c_n1, &c_n1);
/* The block size must not exceed the semi-bandwidth KD, and must not */
/* exceed the limit set by the size of the local array WORK. */
nb = min(nb,32);
if (nb <= 1 || nb > *kd) {
/* Use unblocked code */
cpbtf2_(uplo, n, kd, &ab[ab_offset], ldab, info);
} else {
/* Use blocked code */
if (lsame_(uplo, "U")) {
/* Compute the Cholesky factorization of a Hermitian band */
/* matrix, given the upper triangle of the matrix in band */
/* storage. */
/* Zero the upper triangle of the work array. */
i__1 = nb;
for (j = 1; j <= i__1; ++j) {
i__2 = j - 1;
for (i__ = 1; i__ <= i__2; ++i__) {
i__3 = i__ + j * 33 - 34;
work[i__3].r = 0.f, work[i__3].i = 0.f;
}
}
/* Process the band matrix one diagonal block at a time. */
i__1 = *n;
i__2 = nb;
for (i__ = 1; i__2 < 0 ? i__ >= i__1 : i__ <= i__1; i__ += i__2) {
/* Computing MIN */
i__3 = nb, i__4 = *n - i__ + 1;
ib = min(i__3,i__4);
/* Factorize the diagonal block */
i__3 = *ldab - 1;
cpotf2_(uplo, &ib, &ab[*kd + 1 + i__ * ab_dim1], &i__3, &ii);
if (ii != 0) {
*info = i__ + ii - 1;
goto L150;
}
if (i__ + ib <= *n) {
/* Update the relevant part of the trailing submatrix. */
/* If A11 denotes the diagonal block which has just been */
/* factorized, then we need to update the remaining */
/* blocks in the diagram: */
/* A11 A12 A13 */
/* A22 A23 */
/* A33 */
/* The numbers of rows and columns in the partitioning */
/* are IB, I2, I3 respectively. The blocks A12, A22 and */
/* A23 are empty if IB = KD. The upper triangle of A13 */
/* lies outside the band. */
/* Computing MIN */
i__3 = *kd - ib, i__4 = *n - i__ - ib + 1;
i2 = min(i__3,i__4);
/* Computing MIN */
i__3 = ib, i__4 = *n - i__ - *kd + 1;
i3 = min(i__3,i__4);
if (i2 > 0) {
/* Update A12 */
i__3 = *ldab - 1;
i__4 = *ldab - 1;
ctrsm_("Left", "Upper", "Conjugate transpose", "Non-"
"unit", &ib, &i2, &c_b1, &ab[*kd + 1 + i__ *
ab_dim1], &i__3, &ab[*kd + 1 - ib + (i__ + ib)
* ab_dim1], &i__4);
/* Update A22 */
i__3 = *ldab - 1;
i__4 = *ldab - 1;
cherk_("Upper", "Conjugate transpose", &i2, &ib, &
c_b21, &ab[*kd + 1 - ib + (i__ + ib) *
ab_dim1], &i__3, &c_b22, &ab[*kd + 1 + (i__ +
ib) * ab_dim1], &i__4);
}
if (i3 > 0) {
/* Copy the lower triangle of A13 into the work array. */
i__3 = i3;
for (jj = 1; jj <= i__3; ++jj) {
i__4 = ib;
for (ii = jj; ii <= i__4; ++ii) {
i__5 = ii + jj * 33 - 34;
i__6 = ii - jj + 1 + (jj + i__ + *kd - 1) *
ab_dim1;
work[i__5].r = ab[i__6].r, work[i__5].i = ab[
i__6].i;
}
}
/* Update A13 (in the work array). */
i__3 = *ldab - 1;
ctrsm_("Left", "Upper", "Conjugate transpose", "Non-"
"unit", &ib, &i3, &c_b1, &ab[*kd + 1 + i__ *
ab_dim1], &i__3, work, &c__33);
/* Update A23 */
if (i2 > 0) {
q__1.r = -1.f, q__1.i = -0.f;
i__3 = *ldab - 1;
i__4 = *ldab - 1;
cgemm_("Conjugate transpose", "No transpose", &i2,
&i3, &ib, &q__1, &ab[*kd + 1 - ib + (i__
+ ib) * ab_dim1], &i__3, work, &c__33, &
c_b1, &ab[ib + 1 + (i__ + *kd) * ab_dim1],
&i__4);
}
/* Update A33 */
i__3 = *ldab - 1;
cherk_("Upper", "Conjugate transpose", &i3, &ib, &
c_b21, work, &c__33, &c_b22, &ab[*kd + 1 + (
i__ + *kd) * ab_dim1], &i__3);
/* Copy the lower triangle of A13 back into place. */
i__3 = i3;
for (jj = 1; jj <= i__3; ++jj) {
i__4 = ib;
for (ii = jj; ii <= i__4; ++ii) {
i__5 = ii - jj + 1 + (jj + i__ + *kd - 1) *
ab_dim1;
i__6 = ii + jj * 33 - 34;
ab[i__5].r = work[i__6].r, ab[i__5].i = work[
i__6].i;
}
}
}
}
}
} else {
/* Compute the Cholesky factorization of a Hermitian band */
/* matrix, given the lower triangle of the matrix in band */
/* storage. */
/* Zero the lower triangle of the work array. */
i__2 = nb;
for (j = 1; j <= i__2; ++j) {
i__1 = nb;
for (i__ = j + 1; i__ <= i__1; ++i__) {
i__3 = i__ + j * 33 - 34;
work[i__3].r = 0.f, work[i__3].i = 0.f;
}
}
/* Process the band matrix one diagonal block at a time. */
i__2 = *n;
i__1 = nb;
for (i__ = 1; i__1 < 0 ? i__ >= i__2 : i__ <= i__2; i__ += i__1) {
/* Computing MIN */
i__3 = nb, i__4 = *n - i__ + 1;
ib = min(i__3,i__4);
/* Factorize the diagonal block */
i__3 = *ldab - 1;
cpotf2_(uplo, &ib, &ab[i__ * ab_dim1 + 1], &i__3, &ii);
if (ii != 0) {
*info = i__ + ii - 1;
goto L150;
}
if (i__ + ib <= *n) {
/* Update the relevant part of the trailing submatrix. */
/* If A11 denotes the diagonal block which has just been */
/* factorized, then we need to update the remaining */
/* blocks in the diagram: */
/* A11 */
/* A21 A22 */
/* A31 A32 A33 */
/* The numbers of rows and columns in the partitioning */
/* are IB, I2, I3 respectively. The blocks A21, A22 and */
/* A32 are empty if IB = KD. The lower triangle of A31 */
/* lies outside the band. */
/* Computing MIN */
i__3 = *kd - ib, i__4 = *n - i__ - ib + 1;
i2 = min(i__3,i__4);
/* Computing MIN */
i__3 = ib, i__4 = *n - i__ - *kd + 1;
i3 = min(i__3,i__4);
if (i2 > 0) {
/* Update A21 */
i__3 = *ldab - 1;
i__4 = *ldab - 1;
ctrsm_("Right", "Lower", "Conjugate transpose", "Non"
"-unit", &i2, &ib, &c_b1, &ab[i__ * ab_dim1 +
1], &i__3, &ab[ib + 1 + i__ * ab_dim1], &i__4);
/* Update A22 */
i__3 = *ldab - 1;
i__4 = *ldab - 1;
cherk_("Lower", "No transpose", &i2, &ib, &c_b21, &ab[
ib + 1 + i__ * ab_dim1], &i__3, &c_b22, &ab[(
i__ + ib) * ab_dim1 + 1], &i__4);
}
if (i3 > 0) {
/* Copy the upper triangle of A31 into the work array. */
i__3 = ib;
for (jj = 1; jj <= i__3; ++jj) {
i__4 = min(jj,i3);
for (ii = 1; ii <= i__4; ++ii) {
i__5 = ii + jj * 33 - 34;
i__6 = *kd + 1 - jj + ii + (jj + i__ - 1) *
ab_dim1;
work[i__5].r = ab[i__6].r, work[i__5].i = ab[
i__6].i;
}
}
/* Update A31 (in the work array). */
i__3 = *ldab - 1;
ctrsm_("Right", "Lower", "Conjugate transpose", "Non"
"-unit", &i3, &ib, &c_b1, &ab[i__ * ab_dim1 +
1], &i__3, work, &c__33);
/* Update A32 */
if (i2 > 0) {
q__1.r = -1.f, q__1.i = -0.f;
i__3 = *ldab - 1;
i__4 = *ldab - 1;
cgemm_("No transpose", "Conjugate transpose", &i3,
&i2, &ib, &q__1, work, &c__33, &ab[ib +
1 + i__ * ab_dim1], &i__3, &c_b1, &ab[*kd
+ 1 - ib + (i__ + ib) * ab_dim1], &i__4);
}
/* Update A33 */
i__3 = *ldab - 1;
cherk_("Lower", "No transpose", &i3, &ib, &c_b21,
work, &c__33, &c_b22, &ab[(i__ + *kd) *
ab_dim1 + 1], &i__3);
/* Copy the upper triangle of A31 back into place. */
i__3 = ib;
for (jj = 1; jj <= i__3; ++jj) {
i__4 = min(jj,i3);
for (ii = 1; ii <= i__4; ++ii) {
i__5 = *kd + 1 - jj + ii + (jj + i__ - 1) *
ab_dim1;
i__6 = ii + jj * 33 - 34;
ab[i__5].r = work[i__6].r, ab[i__5].i = work[
i__6].i;
}
}
}
}
}
}
}
return 0;
L150:
return 0;
/* End of CPBTRF */
} /* cpbtrf_ */
/* Subroutine */ int cpotrf_(char *uplo, integer *n, complex *a, integer *lda,
integer *info)
{
/* -- LAPACK routine (version 3.0) --
Univ. of Tennessee, Univ. of California Berkeley, NAG Ltd.,
Courant Institute, Argonne National Lab, and Rice University
September 30, 1994
Purpose
=======
CPOTRF computes the Cholesky factorization of a complex Hermitian
positive definite matrix A.
The factorization has the form
A = U**H * U, if UPLO = 'U', or
A = L * L**H, if UPLO = 'L',
where U is an upper triangular matrix and L is lower triangular.
This is the block version of the algorithm, calling Level 3 BLAS.
Arguments
=========
UPLO (input) CHARACTER*1
= 'U': Upper triangle of A is stored;
= 'L': Lower triangle of A is stored.
N (input) INTEGER
The order of the matrix A. N >= 0.
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 factor U or L from the Cholesky
factorization A = U**H*U or A = L*L**H.
LDA (input) INTEGER
The leading dimension of the array A. LDA >= 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 is not
positive definite, and the factorization could not be
completed.
=====================================================================
Test the input parameters.
Parameter adjustments */
/* Table of constant values */
static complex c_b1 = {1.f,0.f};
static integer c__1 = 1;
static integer c_n1 = -1;
static real c_b14 = -1.f;
static real c_b15 = 1.f;
/* System generated locals */
integer a_dim1, a_offset, i__1, i__2, i__3, i__4;
complex q__1;
/* Local variables */
static integer j;
extern /* Subroutine */ int cgemm_(char *, char *, integer *, integer *,
integer *, complex *, complex *, integer *, complex *, integer *,
complex *, complex *, integer *), cherk_(char *,
char *, integer *, integer *, real *, complex *, integer *, real *
, complex *, integer *);
extern logical lsame_(char *, char *);
extern /* Subroutine */ int ctrsm_(char *, char *, char *, char *,
integer *, integer *, complex *, complex *, integer *, complex *,
integer *);
static logical upper;
extern /* Subroutine */ int cpotf2_(char *, integer *, complex *, integer
*, integer *);
static integer jb, nb;
extern /* Subroutine */ int xerbla_(char *, integer *);
extern integer ilaenv_(integer *, char *, char *, integer *, integer *,
integer *, integer *, ftnlen, ftnlen);
#define a_subscr(a_1,a_2) (a_2)*a_dim1 + a_1
#define a_ref(a_1,a_2) a[a_subscr(a_1,a_2)]
a_dim1 = *lda;
a_offset = 1 + a_dim1 * 1;
a -= a_offset;
/* Function Body */
*info = 0;
upper = lsame_(uplo, "U");
if (! upper && ! lsame_(uplo, "L")) {
*info = -1;
} else if (*n < 0) {
*info = -2;
} else if (*lda < max(1,*n)) {
*info = -4;
}
if (*info != 0) {
i__1 = -(*info);
xerbla_("CPOTRF", &i__1);
return 0;
}
/* Quick return if possible */
if (*n == 0) {
return 0;
}
/* Determine the block size for this environment. */
nb = ilaenv_(&c__1, "CPOTRF", uplo, n, &c_n1, &c_n1, &c_n1, (ftnlen)6, (
ftnlen)1);
if (nb <= 1 || nb >= *n) {
/* Use unblocked code. */
cpotf2_(uplo, n, &a[a_offset], lda, info);
} else {
/* Use blocked code. */
if (upper) {
/* Compute the Cholesky factorization A = U'*U. */
i__1 = *n;
i__2 = nb;
for (j = 1; i__2 < 0 ? j >= i__1 : j <= i__1; j += i__2) {
/* Update and factorize the current diagonal block and test
for non-positive-definiteness.
Computing MIN */
i__3 = nb, i__4 = *n - j + 1;
jb = min(i__3,i__4);
i__3 = j - 1;
cherk_("Upper", "Conjugate transpose", &jb, &i__3, &c_b14, &
a_ref(1, j), lda, &c_b15, &a_ref(j, j), lda);
cpotf2_("Upper", &jb, &a_ref(j, j), lda, info);
if (*info != 0) {
goto L30;
}
if (j + jb <= *n) {
/* Compute the current block row. */
i__3 = *n - j - jb + 1;
i__4 = j - 1;
q__1.r = -1.f, q__1.i = 0.f;
cgemm_("Conjugate transpose", "No transpose", &jb, &i__3,
&i__4, &q__1, &a_ref(1, j), lda, &a_ref(1, j + jb)
, lda, &c_b1, &a_ref(j, j + jb), lda);
i__3 = *n - j - jb + 1;
ctrsm_("Left", "Upper", "Conjugate transpose", "Non-unit",
&jb, &i__3, &c_b1, &a_ref(j, j), lda, &a_ref(j,
j + jb), lda);
}
/* L10: */
}
} else {
/* Compute the Cholesky factorization A = L*L'. */
i__2 = *n;
i__1 = nb;
for (j = 1; i__1 < 0 ? j >= i__2 : j <= i__2; j += i__1) {
/* Update and factorize the current diagonal block and test
for non-positive-definiteness.
Computing MIN */
i__3 = nb, i__4 = *n - j + 1;
jb = min(i__3,i__4);
i__3 = j - 1;
cherk_("Lower", "No transpose", &jb, &i__3, &c_b14, &a_ref(j,
1), lda, &c_b15, &a_ref(j, j), lda);
cpotf2_("Lower", &jb, &a_ref(j, j), lda, info);
if (*info != 0) {
goto L30;
}
if (j + jb <= *n) {
/* Compute the current block column. */
i__3 = *n - j - jb + 1;
i__4 = j - 1;
q__1.r = -1.f, q__1.i = 0.f;
cgemm_("No transpose", "Conjugate transpose", &i__3, &jb,
&i__4, &q__1, &a_ref(j + jb, 1), lda, &a_ref(j, 1)
, lda, &c_b1, &a_ref(j + jb, j), lda);
i__3 = *n - j - jb + 1;
ctrsm_("Right", "Lower", "Conjugate transpose", "Non-unit"
, &i__3, &jb, &c_b1, &a_ref(j, j), lda, &a_ref(j
+ jb, j), lda);
}
/* L20: */
}
}
}
goto L40;
L30:
*info = *info + j - 1;
L40:
return 0;
/* End of CPOTRF */
} /* cpotrf_ */
/* Subroutine */ int cerrpo_(char *path, integer *nunit)
{
/* System generated locals */
integer i__1;
real r__1, r__2;
complex q__1;
/* Local variables */
complex a[16] /* was [4][4] */, b[4];
integer i__, j;
real r__[4];
complex w[8], x[4];
char c2[2];
real r1[4], r2[4];
complex af[16] /* was [4][4] */;
integer info;
real anrm, rcond;
/* 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 */
/* ======= */
/* CERRPO tests the error exits for the COMPLEX routines */
/* for Hermitian 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__) {
i__1 = i__ + (j << 2) - 5;
r__1 = 1.f / (real) (i__ + j);
r__2 = -1.f / (real) (i__ + j);
q__1.r = r__1, q__1.i = r__2;
a[i__1].r = q__1.r, a[i__1].i = q__1.i;
i__1 = i__ + (j << 2) - 5;
r__1 = 1.f / (real) (i__ + j);
r__2 = -1.f / (real) (i__ + j);
q__1.r = r__1, q__1.i = r__2;
af[i__1].r = q__1.r, af[i__1].i = q__1.i;
/* L10: */
}
i__1 = j - 1;
b[i__1].r = 0.f, b[i__1].i = 0.f;
r1[j - 1] = 0.f;
r2[j - 1] = 0.f;
i__1 = j - 1;
w[i__1].r = 0.f, w[i__1].i = 0.f;
i__1 = j - 1;
x[i__1].r = 0.f, x[i__1].i = 0.f;
/* L20: */
}
anrm = 1.f;
infoc_1.ok = TRUE_;
/* Test error exits of the routines that use the Cholesky */
/* decomposition of a Hermitian positive definite matrix. */
if (lsamen_(&c__2, c2, "PO")) {
/* CPOTRF */
s_copy(srnamc_1.srnamt, "CPOTRF", (ftnlen)32, (ftnlen)6);
infoc_1.infot = 1;
cpotrf_("/", &c__0, a, &c__1, &info);
chkxer_("CPOTRF", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 2;
cpotrf_("U", &c_n1, a, &c__1, &info);
chkxer_("CPOTRF", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 4;
cpotrf_("U", &c__2, a, &c__1, &info);
chkxer_("CPOTRF", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
/* CPOTF2 */
s_copy(srnamc_1.srnamt, "CPOTF2", (ftnlen)32, (ftnlen)6);
infoc_1.infot = 1;
cpotf2_("/", &c__0, a, &c__1, &info);
chkxer_("CPOTF2", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 2;
cpotf2_("U", &c_n1, a, &c__1, &info);
chkxer_("CPOTF2", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 4;
cpotf2_("U", &c__2, a, &c__1, &info);
chkxer_("CPOTF2", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
/* CPOTRI */
s_copy(srnamc_1.srnamt, "CPOTRI", (ftnlen)32, (ftnlen)6);
infoc_1.infot = 1;
cpotri_("/", &c__0, a, &c__1, &info);
chkxer_("CPOTRI", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 2;
cpotri_("U", &c_n1, a, &c__1, &info);
chkxer_("CPOTRI", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 4;
cpotri_("U", &c__2, a, &c__1, &info);
chkxer_("CPOTRI", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
/* CPOTRS */
s_copy(srnamc_1.srnamt, "CPOTRS", (ftnlen)32, (ftnlen)6);
infoc_1.infot = 1;
cpotrs_("/", &c__0, &c__0, a, &c__1, b, &c__1, &info);
chkxer_("CPOTRS", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 2;
cpotrs_("U", &c_n1, &c__0, a, &c__1, b, &c__1, &info);
chkxer_("CPOTRS", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 3;
cpotrs_("U", &c__0, &c_n1, a, &c__1, b, &c__1, &info);
chkxer_("CPOTRS", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 5;
cpotrs_("U", &c__2, &c__1, a, &c__1, b, &c__2, &info);
chkxer_("CPOTRS", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 7;
cpotrs_("U", &c__2, &c__1, a, &c__2, b, &c__1, &info);
chkxer_("CPOTRS", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
/* CPORFS */
s_copy(srnamc_1.srnamt, "CPORFS", (ftnlen)32, (ftnlen)6);
infoc_1.infot = 1;
cporfs_("/", &c__0, &c__0, a, &c__1, af, &c__1, b, &c__1, x, &c__1,
r1, r2, w, r__, &info);
chkxer_("CPORFS", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 2;
cporfs_("U", &c_n1, &c__0, a, &c__1, af, &c__1, b, &c__1, x, &c__1,
r1, r2, w, r__, &info);
chkxer_("CPORFS", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 3;
cporfs_("U", &c__0, &c_n1, a, &c__1, af, &c__1, b, &c__1, x, &c__1,
r1, r2, w, r__, &info);
chkxer_("CPORFS", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 5;
cporfs_("U", &c__2, &c__1, a, &c__1, af, &c__2, b, &c__2, x, &c__2,
r1, r2, w, r__, &info);
chkxer_("CPORFS", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 7;
cporfs_("U", &c__2, &c__1, a, &c__2, af, &c__1, b, &c__2, x, &c__2,
r1, r2, w, r__, &info);
chkxer_("CPORFS", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 9;
cporfs_("U", &c__2, &c__1, a, &c__2, af, &c__2, b, &c__1, x, &c__2,
r1, r2, w, r__, &info);
chkxer_("CPORFS", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 11;
cporfs_("U", &c__2, &c__1, a, &c__2, af, &c__2, b, &c__2, x, &c__1,
r1, r2, w, r__, &info);
chkxer_("CPORFS", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
/* CPOCON */
s_copy(srnamc_1.srnamt, "CPOCON", (ftnlen)32, (ftnlen)6);
infoc_1.infot = 1;
cpocon_("/", &c__0, a, &c__1, &anrm, &rcond, w, r__, &info)
;
chkxer_("CPOCON", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 2;
cpocon_("U", &c_n1, a, &c__1, &anrm, &rcond, w, r__, &info)
;
chkxer_("CPOCON", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 4;
cpocon_("U", &c__2, a, &c__1, &anrm, &rcond, w, r__, &info)
;
chkxer_("CPOCON", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 5;
r__1 = -anrm;
cpocon_("U", &c__1, a, &c__1, &r__1, &rcond, w, r__, &info)
;
chkxer_("CPOCON", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
/* CPOEQU */
s_copy(srnamc_1.srnamt, "CPOEQU", (ftnlen)32, (ftnlen)6);
infoc_1.infot = 1;
cpoequ_(&c_n1, a, &c__1, r1, &rcond, &anrm, &info);
chkxer_("CPOEQU", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 3;
cpoequ_(&c__2, a, &c__1, r1, &rcond, &anrm, &info);
chkxer_("CPOEQU", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
/* Test error exits of the routines that use the Cholesky */
/* decomposition of a Hermitian positive definite packed matrix. */
} else if (lsamen_(&c__2, c2, "PP")) {
/* CPPTRF */
s_copy(srnamc_1.srnamt, "CPPTRF", (ftnlen)32, (ftnlen)6);
infoc_1.infot = 1;
cpptrf_("/", &c__0, a, &info);
chkxer_("CPPTRF", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 2;
cpptrf_("U", &c_n1, a, &info);
chkxer_("CPPTRF", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
/* CPPTRI */
s_copy(srnamc_1.srnamt, "CPPTRI", (ftnlen)32, (ftnlen)6);
infoc_1.infot = 1;
cpptri_("/", &c__0, a, &info);
chkxer_("CPPTRI", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 2;
cpptri_("U", &c_n1, a, &info);
chkxer_("CPPTRI", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
/* CPPTRS */
s_copy(srnamc_1.srnamt, "CPPTRS", (ftnlen)32, (ftnlen)6);
infoc_1.infot = 1;
cpptrs_("/", &c__0, &c__0, a, b, &c__1, &info);
chkxer_("CPPTRS", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 2;
cpptrs_("U", &c_n1, &c__0, a, b, &c__1, &info);
chkxer_("CPPTRS", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 3;
cpptrs_("U", &c__0, &c_n1, a, b, &c__1, &info);
chkxer_("CPPTRS", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 6;
cpptrs_("U", &c__2, &c__1, a, b, &c__1, &info);
chkxer_("CPPTRS", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
/* CPPRFS */
s_copy(srnamc_1.srnamt, "CPPRFS", (ftnlen)32, (ftnlen)6);
infoc_1.infot = 1;
cpprfs_("/", &c__0, &c__0, a, af, b, &c__1, x, &c__1, r1, r2, w, r__,
&info);
chkxer_("CPPRFS", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 2;
cpprfs_("U", &c_n1, &c__0, a, af, b, &c__1, x, &c__1, r1, r2, w, r__,
&info);
chkxer_("CPPRFS", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 3;
cpprfs_("U", &c__0, &c_n1, a, af, b, &c__1, x, &c__1, r1, r2, w, r__,
&info);
chkxer_("CPPRFS", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 7;
cpprfs_("U", &c__2, &c__1, a, af, b, &c__1, x, &c__2, r1, r2, w, r__,
&info);
chkxer_("CPPRFS", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 9;
cpprfs_("U", &c__2, &c__1, a, af, b, &c__2, x, &c__1, r1, r2, w, r__,
&info);
chkxer_("CPPRFS", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
/* CPPCON */
s_copy(srnamc_1.srnamt, "CPPCON", (ftnlen)32, (ftnlen)6);
infoc_1.infot = 1;
cppcon_("/", &c__0, a, &anrm, &rcond, w, r__, &info);
chkxer_("CPPCON", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 2;
cppcon_("U", &c_n1, a, &anrm, &rcond, w, r__, &info);
chkxer_("CPPCON", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 4;
r__1 = -anrm;
cppcon_("U", &c__1, a, &r__1, &rcond, w, r__, &info);
chkxer_("CPPCON", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
/* CPPEQU */
s_copy(srnamc_1.srnamt, "CPPEQU", (ftnlen)32, (ftnlen)6);
infoc_1.infot = 1;
cppequ_("/", &c__0, a, r1, &rcond, &anrm, &info);
chkxer_("CPPEQU", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 2;
cppequ_("U", &c_n1, a, r1, &rcond, &anrm, &info);
chkxer_("CPPEQU", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
/* Test error exits of the routines that use the Cholesky */
/* decomposition of a Hermitian positive definite band matrix. */
} else if (lsamen_(&c__2, c2, "PB")) {
/* CPBTRF */
s_copy(srnamc_1.srnamt, "CPBTRF", (ftnlen)32, (ftnlen)6);
infoc_1.infot = 1;
cpbtrf_("/", &c__0, &c__0, a, &c__1, &info);
chkxer_("CPBTRF", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 2;
cpbtrf_("U", &c_n1, &c__0, a, &c__1, &info);
chkxer_("CPBTRF", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 3;
cpbtrf_("U", &c__1, &c_n1, a, &c__1, &info);
chkxer_("CPBTRF", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 5;
cpbtrf_("U", &c__2, &c__1, a, &c__1, &info);
chkxer_("CPBTRF", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
/* CPBTF2 */
s_copy(srnamc_1.srnamt, "CPBTF2", (ftnlen)32, (ftnlen)6);
infoc_1.infot = 1;
cpbtf2_("/", &c__0, &c__0, a, &c__1, &info);
chkxer_("CPBTF2", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 2;
cpbtf2_("U", &c_n1, &c__0, a, &c__1, &info);
chkxer_("CPBTF2", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 3;
cpbtf2_("U", &c__1, &c_n1, a, &c__1, &info);
chkxer_("CPBTF2", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 5;
cpbtf2_("U", &c__2, &c__1, a, &c__1, &info);
chkxer_("CPBTF2", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
/* CPBTRS */
s_copy(srnamc_1.srnamt, "CPBTRS", (ftnlen)32, (ftnlen)6);
infoc_1.infot = 1;
cpbtrs_("/", &c__0, &c__0, &c__0, a, &c__1, b, &c__1, &info);
chkxer_("CPBTRS", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 2;
cpbtrs_("U", &c_n1, &c__0, &c__0, a, &c__1, b, &c__1, &info);
chkxer_("CPBTRS", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 3;
cpbtrs_("U", &c__1, &c_n1, &c__0, a, &c__1, b, &c__1, &info);
chkxer_("CPBTRS", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 4;
cpbtrs_("U", &c__0, &c__0, &c_n1, a, &c__1, b, &c__1, &info);
chkxer_("CPBTRS", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 6;
cpbtrs_("U", &c__2, &c__1, &c__1, a, &c__1, b, &c__1, &info);
chkxer_("CPBTRS", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 8;
cpbtrs_("U", &c__2, &c__0, &c__1, a, &c__1, b, &c__1, &info);
chkxer_("CPBTRS", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
/* CPBRFS */
s_copy(srnamc_1.srnamt, "CPBRFS", (ftnlen)32, (ftnlen)6);
infoc_1.infot = 1;
cpbrfs_("/", &c__0, &c__0, &c__0, a, &c__1, af, &c__1, b, &c__1, x, &
c__1, r1, r2, w, r__, &info);
chkxer_("CPBRFS", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 2;
cpbrfs_("U", &c_n1, &c__0, &c__0, a, &c__1, af, &c__1, b, &c__1, x, &
c__1, r1, r2, w, r__, &info);
chkxer_("CPBRFS", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 3;
cpbrfs_("U", &c__1, &c_n1, &c__0, a, &c__1, af, &c__1, b, &c__1, x, &
c__1, r1, r2, w, r__, &info);
chkxer_("CPBRFS", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 4;
cpbrfs_("U", &c__0, &c__0, &c_n1, a, &c__1, af, &c__1, b, &c__1, x, &
c__1, r1, r2, w, r__, &info);
chkxer_("CPBRFS", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 6;
cpbrfs_("U", &c__2, &c__1, &c__1, a, &c__1, af, &c__2, b, &c__2, x, &
c__2, r1, r2, w, r__, &info);
chkxer_("CPBRFS", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 8;
cpbrfs_("U", &c__2, &c__1, &c__1, a, &c__2, af, &c__1, b, &c__2, x, &
c__2, r1, r2, w, r__, &info);
chkxer_("CPBRFS", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 10;
cpbrfs_("U", &c__2, &c__0, &c__1, a, &c__1, af, &c__1, b, &c__1, x, &
c__2, r1, r2, w, r__, &info);
chkxer_("CPBRFS", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 12;
cpbrfs_("U", &c__2, &c__0, &c__1, a, &c__1, af, &c__1, b, &c__2, x, &
c__1, r1, r2, w, r__, &info);
chkxer_("CPBRFS", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
/* CPBCON */
s_copy(srnamc_1.srnamt, "CPBCON", (ftnlen)32, (ftnlen)6);
infoc_1.infot = 1;
cpbcon_("/", &c__0, &c__0, a, &c__1, &anrm, &rcond, w, r__, &info);
chkxer_("CPBCON", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 2;
cpbcon_("U", &c_n1, &c__0, a, &c__1, &anrm, &rcond, w, r__, &info);
chkxer_("CPBCON", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 3;
cpbcon_("U", &c__1, &c_n1, a, &c__1, &anrm, &rcond, w, r__, &info);
chkxer_("CPBCON", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 5;
cpbcon_("U", &c__2, &c__1, a, &c__1, &anrm, &rcond, w, r__, &info);
chkxer_("CPBCON", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 6;
r__1 = -anrm;
cpbcon_("U", &c__1, &c__0, a, &c__1, &r__1, &rcond, w, r__, &info);
chkxer_("CPBCON", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
/* CPBEQU */
s_copy(srnamc_1.srnamt, "CPBEQU", (ftnlen)32, (ftnlen)6);
infoc_1.infot = 1;
cpbequ_("/", &c__0, &c__0, a, &c__1, r1, &rcond, &anrm, &info);
chkxer_("CPBEQU", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 2;
cpbequ_("U", &c_n1, &c__0, a, &c__1, r1, &rcond, &anrm, &info);
chkxer_("CPBEQU", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 3;
cpbequ_("U", &c__1, &c_n1, a, &c__1, r1, &rcond, &anrm, &info);
chkxer_("CPBEQU", &infoc_1.infot, &infoc_1.nout, &infoc_1.lerr, &
infoc_1.ok);
infoc_1.infot = 5;
cpbequ_("U", &c__2, &c__1, a, &c__1, r1, &rcond, &anrm, &info);
chkxer_("CPBEQU", &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 CERRPO */
} /* cerrpo_ */
/* Subroutine */
int cpbtrf_(char *uplo, integer *n, integer *kd, complex *ab, integer *ldab, integer *info)
{
/* System generated locals */
integer ab_dim1, ab_offset, i__1, i__2, i__3, i__4, i__5, i__6;
complex q__1;
/* Local variables */
integer i__, j, i2, i3, ib, nb, ii, jj;
complex work[1056] /* was [33][32] */
;
extern /* Subroutine */
int cgemm_(char *, char *, integer *, integer *, integer *, complex *, complex *, integer *, complex *, integer *, complex *, complex *, integer *), cherk_(char *, char *, integer *, integer *, real *, complex *, integer *, real * , complex *, integer *);
extern logical lsame_(char *, char *);
extern /* Subroutine */
int ctrsm_(char *, char *, char *, char *, integer *, integer *, complex *, complex *, integer *, complex *, integer *), cpbtf2_(char *, integer *, integer *, complex *, integer *, integer *), cpotf2_(char *, integer *, complex *, integer *, integer *), xerbla_(char *, integer *);
extern integer ilaenv_(integer *, char *, char *, integer *, integer *, integer *, integer *);
/* -- LAPACK computational routine (version 3.4.0) -- */
/* -- LAPACK is a software package provided by Univ. of Tennessee, -- */
/* -- Univ. of California Berkeley, Univ. of Colorado Denver and NAG Ltd..-- */
/* November 2011 */
/* .. Scalar Arguments .. */
/* .. */
/* .. Array Arguments .. */
/* .. */
/* ===================================================================== */
/* .. Parameters .. */
/* .. */
/* .. Local Scalars .. */
/* .. */
/* .. Local Arrays .. */
/* .. */
/* .. External Functions .. */
/* .. */
/* .. External Subroutines .. */
/* .. */
/* .. Intrinsic Functions .. */
/* .. */
/* .. Executable Statements .. */
/* Test the input parameters. */
/* Parameter adjustments */
ab_dim1 = *ldab;
ab_offset = 1 + ab_dim1;
ab -= ab_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 (*ldab < *kd + 1)
{
*info = -5;
}
if (*info != 0)
{
i__1 = -(*info);
xerbla_("CPBTRF", &i__1);
return 0;
}
/* Quick return if possible */
if (*n == 0)
{
return 0;
}
/* Determine the block size for this environment */
nb = ilaenv_(&c__1, "CPBTRF", uplo, n, kd, &c_n1, &c_n1);
/* The block size must not exceed the semi-bandwidth KD, and must not */
/* exceed the limit set by the size of the local array WORK. */
nb = min(nb,32);
if (nb <= 1 || nb > *kd)
{
/* Use unblocked code */
cpbtf2_(uplo, n, kd, &ab[ab_offset], ldab, info);
}
else
{
/* Use blocked code */
if (lsame_(uplo, "U"))
{
/* Compute the Cholesky factorization of a Hermitian band */
/* matrix, given the upper triangle of the matrix in band */
/* storage. */
/* Zero the upper triangle of the work array. */
i__1 = nb;
for (j = 1;
j <= i__1;
++j)
{
i__2 = j - 1;
for (i__ = 1;
i__ <= i__2;
++i__)
{
i__3 = i__ + j * 33 - 34;
work[i__3].r = 0.f;
work[i__3].i = 0.f; // , expr subst
/* L10: */
}
/* L20: */
}
/* Process the band matrix one diagonal block at a time. */
i__1 = *n;
i__2 = nb;
for (i__ = 1;
i__2 < 0 ? i__ >= i__1 : i__ <= i__1;
i__ += i__2)
{
/* Computing MIN */
i__3 = nb;
i__4 = *n - i__ + 1; // , expr subst
ib = min(i__3,i__4);
/* Factorize the diagonal block */
i__3 = *ldab - 1;
cpotf2_(uplo, &ib, &ab[*kd + 1 + i__ * ab_dim1], &i__3, &ii);
if (ii != 0)
{
*info = i__ + ii - 1;
goto L150;
}
if (i__ + ib <= *n)
{
/* Update the relevant part of the trailing submatrix. */
/* If A11 denotes the diagonal block which has just been */
/* factorized, then we need to update the remaining */
/* blocks in the diagram: */
/* A11 A12 A13 */
/* A22 A23 */
/* A33 */
/* The numbers of rows and columns in the partitioning */
/* are IB, I2, I3 respectively. The blocks A12, A22 and */
/* A23 are empty if IB = KD. The upper triangle of A13 */
/* lies outside the band. */
/* Computing MIN */
i__3 = *kd - ib;
i__4 = *n - i__ - ib + 1; // , expr subst
i2 = min(i__3,i__4);
/* Computing MIN */
i__3 = ib;
i__4 = *n - i__ - *kd + 1; // , expr subst
i3 = min(i__3,i__4);
if (i2 > 0)
{
/* Update A12 */
i__3 = *ldab - 1;
i__4 = *ldab - 1;
ctrsm_("Left", "Upper", "Conjugate transpose", "Non-" "unit", &ib, &i2, &c_b1, &ab[*kd + 1 + i__ * ab_dim1], &i__3, &ab[*kd + 1 - ib + (i__ + ib) * ab_dim1], &i__4);
/* Update A22 */
i__3 = *ldab - 1;
i__4 = *ldab - 1;
cherk_("Upper", "Conjugate transpose", &i2, &ib, & c_b21, &ab[*kd + 1 - ib + (i__ + ib) * ab_dim1], &i__3, &c_b22, &ab[*kd + 1 + (i__ + ib) * ab_dim1], &i__4);
}
if (i3 > 0)
{
/* Copy the lower triangle of A13 into the work array. */
i__3 = i3;
for (jj = 1;
jj <= i__3;
++jj)
{
i__4 = ib;
for (ii = jj;
ii <= i__4;
++ii)
{
i__5 = ii + jj * 33 - 34;
i__6 = ii - jj + 1 + (jj + i__ + *kd - 1) * ab_dim1;
work[i__5].r = ab[i__6].r;
work[i__5].i = ab[ i__6].i; // , expr subst
/* L30: */
}
/* L40: */
}
/* Update A13 (in the work array). */
i__3 = *ldab - 1;
ctrsm_("Left", "Upper", "Conjugate transpose", "Non-" "unit", &ib, &i3, &c_b1, &ab[*kd + 1 + i__ * ab_dim1], &i__3, work, &c__33);
/* Update A23 */
if (i2 > 0)
{
q__1.r = -1.f;
q__1.i = -0.f; // , expr subst
i__3 = *ldab - 1;
i__4 = *ldab - 1;
cgemm_("Conjugate transpose", "No transpose", &i2, &i3, &ib, &q__1, &ab[*kd + 1 - ib + (i__ + ib) * ab_dim1], &i__3, work, &c__33, & c_b1, &ab[ib + 1 + (i__ + *kd) * ab_dim1], &i__4);
}
/* Update A33 */
i__3 = *ldab - 1;
cherk_("Upper", "Conjugate transpose", &i3, &ib, & c_b21, work, &c__33, &c_b22, &ab[*kd + 1 + ( i__ + *kd) * ab_dim1], &i__3);
/* Copy the lower triangle of A13 back into place. */
i__3 = i3;
for (jj = 1;
jj <= i__3;
++jj)
{
i__4 = ib;
for (ii = jj;
ii <= i__4;
++ii)
{
i__5 = ii - jj + 1 + (jj + i__ + *kd - 1) * ab_dim1;
i__6 = ii + jj * 33 - 34;
ab[i__5].r = work[i__6].r;
ab[i__5].i = work[ i__6].i; // , expr subst
/* L50: */
}
/* L60: */
}
}
}
/* L70: */
}
}
else
{
/* Compute the Cholesky factorization of a Hermitian band */
/* matrix, given the lower triangle of the matrix in band */
/* storage. */
/* Zero the lower triangle of the work array. */
i__2 = nb;
for (j = 1;
j <= i__2;
++j)
{
i__1 = nb;
for (i__ = j + 1;
i__ <= i__1;
++i__)
{
i__3 = i__ + j * 33 - 34;
work[i__3].r = 0.f;
work[i__3].i = 0.f; // , expr subst
/* L80: */
}
/* L90: */
}
/* Process the band matrix one diagonal block at a time. */
i__2 = *n;
i__1 = nb;
for (i__ = 1;
i__1 < 0 ? i__ >= i__2 : i__ <= i__2;
i__ += i__1)
{
/* Computing MIN */
i__3 = nb;
i__4 = *n - i__ + 1; // , expr subst
ib = min(i__3,i__4);
/* Factorize the diagonal block */
i__3 = *ldab - 1;
cpotf2_(uplo, &ib, &ab[i__ * ab_dim1 + 1], &i__3, &ii);
if (ii != 0)
{
*info = i__ + ii - 1;
goto L150;
}
if (i__ + ib <= *n)
{
/* Update the relevant part of the trailing submatrix. */
/* If A11 denotes the diagonal block which has just been */
/* factorized, then we need to update the remaining */
/* blocks in the diagram: */
/* A11 */
/* A21 A22 */
/* A31 A32 A33 */
/* The numbers of rows and columns in the partitioning */
/* are IB, I2, I3 respectively. The blocks A21, A22 and */
/* A32 are empty if IB = KD. The lower triangle of A31 */
/* lies outside the band. */
/* Computing MIN */
i__3 = *kd - ib;
i__4 = *n - i__ - ib + 1; // , expr subst
i2 = min(i__3,i__4);
/* Computing MIN */
i__3 = ib;
i__4 = *n - i__ - *kd + 1; // , expr subst
i3 = min(i__3,i__4);
if (i2 > 0)
{
/* Update A21 */
i__3 = *ldab - 1;
i__4 = *ldab - 1;
ctrsm_("Right", "Lower", "Conjugate transpose", "Non" "-unit", &i2, &ib, &c_b1, &ab[i__ * ab_dim1 + 1], &i__3, &ab[ib + 1 + i__ * ab_dim1], &i__4);
/* Update A22 */
i__3 = *ldab - 1;
i__4 = *ldab - 1;
cherk_("Lower", "No transpose", &i2, &ib, &c_b21, &ab[ ib + 1 + i__ * ab_dim1], &i__3, &c_b22, &ab[( i__ + ib) * ab_dim1 + 1], &i__4);
}
if (i3 > 0)
{
/* Copy the upper triangle of A31 into the work array. */
i__3 = ib;
for (jj = 1;
jj <= i__3;
++jj)
{
i__4 = min(jj,i3);
for (ii = 1;
ii <= i__4;
++ii)
{
i__5 = ii + jj * 33 - 34;
i__6 = *kd + 1 - jj + ii + (jj + i__ - 1) * ab_dim1;
work[i__5].r = ab[i__6].r;
work[i__5].i = ab[ i__6].i; // , expr subst
/* L100: */
}
/* L110: */
}
/* Update A31 (in the work array). */
i__3 = *ldab - 1;
ctrsm_("Right", "Lower", "Conjugate transpose", "Non" "-unit", &i3, &ib, &c_b1, &ab[i__ * ab_dim1 + 1], &i__3, work, &c__33);
/* Update A32 */
if (i2 > 0)
{
q__1.r = -1.f;
q__1.i = -0.f; // , expr subst
i__3 = *ldab - 1;
i__4 = *ldab - 1;
cgemm_("No transpose", "Conjugate transpose", &i3, &i2, &ib, &q__1, work, &c__33, &ab[ib + 1 + i__ * ab_dim1], &i__3, &c_b1, &ab[*kd + 1 - ib + (i__ + ib) * ab_dim1], &i__4);
}
/* Update A33 */
i__3 = *ldab - 1;
cherk_("Lower", "No transpose", &i3, &ib, &c_b21, work, &c__33, &c_b22, &ab[(i__ + *kd) * ab_dim1 + 1], &i__3);
/* Copy the upper triangle of A31 back into place. */
i__3 = ib;
for (jj = 1;
jj <= i__3;
++jj)
{
i__4 = min(jj,i3);
for (ii = 1;
ii <= i__4;
++ii)
{
i__5 = *kd + 1 - jj + ii + (jj + i__ - 1) * ab_dim1;
i__6 = ii + jj * 33 - 34;
ab[i__5].r = work[i__6].r;
ab[i__5].i = work[ i__6].i; // , expr subst
/* L120: */
}
/* L130: */
}
}
}
/* L140: */
}
}
}
return 0;
L150:
return 0;
/* End of CPBTRF */
}
