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lammps/lib/linalg/zlaed7.cpp

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/* fortran/zlaed7.f -- translated by f2c (version 20200916).
You must link the resulting object file with libf2c:
on Microsoft Windows system, link with libf2c.lib;
on Linux or Unix systems, link with .../path/to/libf2c.a -lm
or, if you install libf2c.a in a standard place, with -lf2c -lm
-- in that order, at the end of the command line, as in
cc *.o -lf2c -lm
Source for libf2c is in /netlib/f2c/libf2c.zip, e.g.,
http://www.netlib.org/f2c/libf2c.zip
*/
#ifdef __cplusplus
extern "C" {
#endif
#include "lmp_f2c.h"
/* Table of constant values */
static integer c__2 = 2;
static integer c__1 = 1;
static integer c_n1 = -1;
/* > \brief \b ZLAED7 used by ZSTEDC. Computes the updated eigensystem of a diagonal matrix after modification
by a rank-one symmetric matrix. Used when the original matrix is dense. */
/* =========== DOCUMENTATION =========== */
/* Online html documentation available at */
/* http://www.netlib.org/lapack/explore-html/ */
/* > \htmlonly */
/* > Download ZLAED7 + dependencies */
/* > <a href="http://www.netlib.org/cgi-bin/netlibfiles.tgz?format=tgz&filename=/lapack/lapack_routine/zlaed7.
f"> */
/* > [TGZ]</a> */
/* > <a href="http://www.netlib.org/cgi-bin/netlibfiles.zip?format=zip&filename=/lapack/lapack_routine/zlaed7.
f"> */
/* > [ZIP]</a> */
/* > <a href="http://www.netlib.org/cgi-bin/netlibfiles.txt?format=txt&filename=/lapack/lapack_routine/zlaed7.
f"> */
/* > [TXT]</a> */
/* > \endhtmlonly */
/* Definition: */
/* =========== */
/* SUBROUTINE ZLAED7( N, CUTPNT, QSIZ, TLVLS, CURLVL, CURPBM, D, Q, */
/* LDQ, RHO, INDXQ, QSTORE, QPTR, PRMPTR, PERM, */
/* GIVPTR, GIVCOL, GIVNUM, WORK, RWORK, IWORK, */
/* INFO ) */
/* .. Scalar Arguments .. */
/* INTEGER CURLVL, CURPBM, CUTPNT, INFO, LDQ, N, QSIZ, */
/* $ TLVLS */
/* DOUBLE PRECISION RHO */
/* .. */
/* .. Array Arguments .. */
/* INTEGER GIVCOL( 2, * ), GIVPTR( * ), INDXQ( * ), */
/* $ IWORK( * ), PERM( * ), PRMPTR( * ), QPTR( * ) */
/* DOUBLE PRECISION D( * ), GIVNUM( 2, * ), QSTORE( * ), RWORK( * ) */
/* COMPLEX*16 Q( LDQ, * ), WORK( * ) */
/* .. */
/* > \par Purpose: */
/* ============= */
/* > */
/* > \verbatim */
/* > */
/* > ZLAED7 computes the updated eigensystem of a diagonal */
/* > matrix after modification by a rank-one symmetric matrix. This */
/* > routine is used only for the eigenproblem which requires all */
/* > eigenvalues and optionally eigenvectors of a dense or banded */
/* > Hermitian matrix that has been reduced to tridiagonal form. */
/* > */
/* > T = Q(in) ( D(in) + RHO * Z*Z**H ) Q**H(in) = Q(out) * D(out) * Q**H(out) */
/* > */
/* > where Z = Q**Hu, u is a vector of length N with ones in the */
/* > CUTPNT and CUTPNT + 1 th elements and zeros elsewhere. */
/* > */
/* > The eigenvectors of the original matrix are stored in Q, and the */
/* > eigenvalues are in D. The algorithm consists of three stages: */
/* > */
/* > The first stage consists of deflating the size of the problem */
/* > when there are multiple eigenvalues or if there is a zero in */
/* > the Z vector. For each such occurrence the dimension of the */
/* > secular equation problem is reduced by one. This stage is */
/* > performed by the routine DLAED2. */
/* > */
/* > The second stage consists of calculating the updated */
/* > eigenvalues. This is done by finding the roots of the secular */
/* > equation via the routine DLAED4 (as called by SLAED3). */
/* > This routine also calculates the eigenvectors of the current */
/* > problem. */
/* > */
/* > The final stage consists of computing the updated eigenvectors */
/* > directly using the updated eigenvalues. The eigenvectors for */
/* > the current problem are multiplied with the eigenvectors from */
/* > the overall problem. */
/* > \endverbatim */
/* Arguments: */
/* ========== */
/* > \param[in] N */
/* > \verbatim */
/* > N is INTEGER */
/* > The dimension of the symmetric tridiagonal matrix. N >= 0. */
/* > \endverbatim */
/* > */
/* > \param[in] CUTPNT */
/* > \verbatim */
/* > CUTPNT is INTEGER */
/* > Contains the location of the last eigenvalue in the leading */
/* > sub-matrix. min(1,N) <= CUTPNT <= N. */
/* > \endverbatim */
/* > */
/* > \param[in] QSIZ */
/* > \verbatim */
/* > QSIZ is INTEGER */
/* > The dimension of the unitary matrix used to reduce */
/* > the full matrix to tridiagonal form. QSIZ >= N. */
/* > \endverbatim */
/* > */
/* > \param[in] TLVLS */
/* > \verbatim */
/* > TLVLS is INTEGER */
/* > The total number of merging levels in the overall divide and */
/* > conquer tree. */
/* > \endverbatim */
/* > */
/* > \param[in] CURLVL */
/* > \verbatim */
/* > CURLVL is INTEGER */
/* > The current level in the overall merge routine, */
/* > 0 <= curlvl <= tlvls. */
/* > \endverbatim */
/* > */
/* > \param[in] CURPBM */
/* > \verbatim */
/* > CURPBM is INTEGER */
/* > The current problem in the current level in the overall */
/* > merge routine (counting from upper left to lower right). */
/* > \endverbatim */
/* > */
/* > \param[in,out] D */
/* > \verbatim */
/* > D is DOUBLE PRECISION array, dimension (N) */
/* > On entry, the eigenvalues of the rank-1-perturbed matrix. */
/* > On exit, the eigenvalues of the repaired matrix. */
/* > \endverbatim */
/* > */
/* > \param[in,out] Q */
/* > \verbatim */
/* > Q is COMPLEX*16 array, dimension (LDQ,N) */
/* > On entry, the eigenvectors of the rank-1-perturbed matrix. */
/* > On exit, the eigenvectors of the repaired tridiagonal matrix. */
/* > \endverbatim */
/* > */
/* > \param[in] LDQ */
/* > \verbatim */
/* > LDQ is INTEGER */
/* > The leading dimension of the array Q. LDQ >= max(1,N). */
/* > \endverbatim */
/* > */
/* > \param[in] RHO */
/* > \verbatim */
/* > RHO is DOUBLE PRECISION */
/* > Contains the subdiagonal element used to create the rank-1 */
/* > modification. */
/* > \endverbatim */
/* > */
/* > \param[out] INDXQ */
/* > \verbatim */
/* > INDXQ is INTEGER array, dimension (N) */
/* > This contains the permutation which will reintegrate the */
/* > subproblem just solved back into sorted order, */
/* > ie. D( INDXQ( I = 1, N ) ) will be in ascending order. */
/* > \endverbatim */
/* > */
/* > \param[out] IWORK */
/* > \verbatim */
/* > IWORK is INTEGER array, dimension (4*N) */
/* > \endverbatim */
/* > */
/* > \param[out] RWORK */
/* > \verbatim */
/* > RWORK is DOUBLE PRECISION array, */
/* > dimension (3*N+2*QSIZ*N) */
/* > \endverbatim */
/* > */
/* > \param[out] WORK */
/* > \verbatim */
/* > WORK is COMPLEX*16 array, dimension (QSIZ*N) */
/* > \endverbatim */
/* > */
/* > \param[in,out] QSTORE */
/* > \verbatim */
/* > QSTORE is DOUBLE PRECISION array, dimension (N**2+1) */
/* > Stores eigenvectors of submatrices encountered during */
/* > divide and conquer, packed together. QPTR points to */
/* > beginning of the submatrices. */
/* > \endverbatim */
/* > */
/* > \param[in,out] QPTR */
/* > \verbatim */
/* > QPTR is INTEGER array, dimension (N+2) */
/* > List of indices pointing to beginning of submatrices stored */
/* > in QSTORE. The submatrices are numbered starting at the */
/* > bottom left of the divide and conquer tree, from left to */
/* > right and bottom to top. */
/* > \endverbatim */
/* > */
/* > \param[in] PRMPTR */
/* > \verbatim */
/* > PRMPTR is INTEGER array, dimension (N lg N) */
/* > Contains a list of pointers which indicate where in PERM a */
/* > level's permutation is stored. PRMPTR(i+1) - PRMPTR(i) */
/* > indicates the size of the permutation and also the size of */
/* > the full, non-deflated problem. */
/* > \endverbatim */
/* > */
/* > \param[in] PERM */
/* > \verbatim */
/* > PERM is INTEGER array, dimension (N lg N) */
/* > Contains the permutations (from deflation and sorting) to be */
/* > applied to each eigenblock. */
/* > \endverbatim */
/* > */
/* > \param[in] GIVPTR */
/* > \verbatim */
/* > GIVPTR is INTEGER array, dimension (N lg N) */
/* > Contains a list of pointers which indicate where in GIVCOL a */
/* > level's Givens rotations are stored. GIVPTR(i+1) - GIVPTR(i) */
/* > indicates the number of Givens rotations. */
/* > \endverbatim */
/* > */
/* > \param[in] GIVCOL */
/* > \verbatim */
/* > GIVCOL is INTEGER array, dimension (2, N lg N) */
/* > Each pair of numbers indicates a pair of columns to take place */
/* > in a Givens rotation. */
/* > \endverbatim */
/* > */
/* > \param[in] GIVNUM */
/* > \verbatim */
/* > GIVNUM is DOUBLE PRECISION array, dimension (2, N lg N) */
/* > Each number indicates the S value to be used in the */
/* > corresponding Givens rotation. */
/* > \endverbatim */
/* > */
/* > \param[out] INFO */
/* > \verbatim */
/* > INFO is INTEGER */
/* > = 0: successful exit. */
/* > < 0: if INFO = -i, the i-th argument had an illegal value. */
/* > > 0: if INFO = 1, an eigenvalue did not converge */
/* > \endverbatim */
/* Authors: */
/* ======== */
/* > \author Univ. of Tennessee */
/* > \author Univ. of California Berkeley */
/* > \author Univ. of Colorado Denver */
/* > \author NAG Ltd. */
/* > \ingroup complex16OTHERcomputational */
/* ===================================================================== */
/* Subroutine */ int zlaed7_(integer *n, integer *cutpnt, integer *qsiz,
integer *tlvls, integer *curlvl, integer *curpbm, doublereal *d__,
doublecomplex *q, integer *ldq, doublereal *rho, integer *indxq,
doublereal *qstore, integer *qptr, integer *prmptr, integer *perm,
integer *givptr, integer *givcol, doublereal *givnum, doublecomplex *
work, doublereal *rwork, integer *iwork, integer *info)
{
/* System generated locals */
integer q_dim1, q_offset, i__1, i__2;
/* Builtin functions */
integer pow_lmp_ii(integer *, integer *);
/* Local variables */
integer i__, k, n1, n2, iq, iw, iz, ptr, indx, curr, indxc, indxp;
extern /* Subroutine */ int dlaed9_(integer *, integer *, integer *,
integer *, doublereal *, doublereal *, integer *, doublereal *,
doublereal *, doublereal *, doublereal *, integer *, integer *),
zlaed8_(integer *, integer *, integer *, doublecomplex *, integer
*, doublereal *, doublereal *, integer *, doublereal *,
doublereal *, doublecomplex *, integer *, doublereal *, integer *,
integer *, integer *, integer *, integer *, integer *,
doublereal *, integer *), dlaeda_(integer *, integer *, integer *,
integer *, integer *, integer *, integer *, integer *,
doublereal *, doublereal *, integer *, doublereal *, doublereal *,
integer *);
integer idlmda;
extern /* Subroutine */ int dlamrg_(integer *, integer *, doublereal *,
integer *, integer *, integer *), xerbla_(char *, integer *,
ftnlen), zlacrm_(integer *, integer *, doublecomplex *, integer *,
doublereal *, integer *, doublecomplex *, integer *, doublereal *
);
integer coltyp;
/* -- LAPACK computational routine -- */
/* -- LAPACK is a software package provided by Univ. of Tennessee, -- */
/* -- Univ. of California Berkeley, Univ. of Colorado Denver and NAG Ltd..-- */
/* .. Scalar Arguments .. */
/* .. */
/* .. Array Arguments .. */
/* .. */
/* ===================================================================== */
/* .. Local Scalars .. */
/* .. */
/* .. External Subroutines .. */
/* .. */
/* .. Intrinsic Functions .. */
/* .. */
/* .. Executable Statements .. */
/* Test the input parameters. */
/* Parameter adjustments */
--d__;
q_dim1 = *ldq;
q_offset = 1 + q_dim1;
q -= q_offset;
--indxq;
--qstore;
--qptr;
--prmptr;
--perm;
--givptr;
givcol -= 3;
givnum -= 3;
--work;
--rwork;
--iwork;
/* Function Body */
*info = 0;
/* IF( ICOMPQ.LT.0 .OR. ICOMPQ.GT.1 ) THEN */
/* INFO = -1 */
/* ELSE IF( N.LT.0 ) THEN */
if (*n < 0) {
*info = -1;
} else if (min(1,*n) > *cutpnt || *n < *cutpnt) {
*info = -2;
} else if (*qsiz < *n) {
*info = -3;
} else if (*ldq < max(1,*n)) {
*info = -9;
}
if (*info != 0) {
i__1 = -(*info);
xerbla_((char *)"ZLAED7", &i__1, (ftnlen)6);
return 0;
}
/* Quick return if possible */
if (*n == 0) {
return 0;
}
/* The following values are for bookkeeping purposes only. They are */
/* integer pointers which indicate the portion of the workspace */
/* used by a particular array in DLAED2 and SLAED3. */
iz = 1;
idlmda = iz + *n;
iw = idlmda + *n;
iq = iw + *n;
indx = 1;
indxc = indx + *n;
coltyp = indxc + *n;
indxp = coltyp + *n;
/* Form the z-vector which consists of the last row of Q_1 and the */
/* first row of Q_2. */
ptr = pow_lmp_ii(&c__2, tlvls) + 1;
i__1 = *curlvl - 1;
for (i__ = 1; i__ <= i__1; ++i__) {
i__2 = *tlvls - i__;
ptr += pow_lmp_ii(&c__2, &i__2);
/* L10: */
}
curr = ptr + *curpbm;
dlaeda_(n, tlvls, curlvl, curpbm, &prmptr[1], &perm[1], &givptr[1], &
givcol[3], &givnum[3], &qstore[1], &qptr[1], &rwork[iz], &rwork[
iz + *n], info);
/* When solving the final problem, we no longer need the stored data, */
/* so we will overwrite the data from this level onto the previously */
/* used storage space. */
if (*curlvl == *tlvls) {
qptr[curr] = 1;
prmptr[curr] = 1;
givptr[curr] = 1;
}
/* Sort and Deflate eigenvalues. */
zlaed8_(&k, n, qsiz, &q[q_offset], ldq, &d__[1], rho, cutpnt, &rwork[iz],
&rwork[idlmda], &work[1], qsiz, &rwork[iw], &iwork[indxp], &iwork[
indx], &indxq[1], &perm[prmptr[curr]], &givptr[curr + 1], &givcol[
(givptr[curr] << 1) + 1], &givnum[(givptr[curr] << 1) + 1], info);
prmptr[curr + 1] = prmptr[curr] + *n;
givptr[curr + 1] += givptr[curr];
/* Solve Secular Equation. */
if (k != 0) {
dlaed9_(&k, &c__1, &k, n, &d__[1], &rwork[iq], &k, rho, &rwork[idlmda]
, &rwork[iw], &qstore[qptr[curr]], &k, info);
zlacrm_(qsiz, &k, &work[1], qsiz, &qstore[qptr[curr]], &k, &q[
q_offset], ldq, &rwork[iq]);
/* Computing 2nd power */
i__1 = k;
qptr[curr + 1] = qptr[curr] + i__1 * i__1;
if (*info != 0) {
return 0;
}
/* Prepare the INDXQ sorting premutation. */
n1 = k;
n2 = *n - k;
dlamrg_(&n1, &n2, &d__[1], &c__1, &c_n1, &indxq[1]);
} else {
qptr[curr + 1] = qptr[curr];
i__1 = *n;
for (i__ = 1; i__ <= i__1; ++i__) {
indxq[i__] = i__;
/* L20: */
}
}
return 0;
/* End of ZLAED7 */
} /* zlaed7_ */
#ifdef __cplusplus
}
#endif