#include "blaswrap.h" #include "f2c.h" /* Subroutine */ int zhpev_(char *jobz, char *uplo, integer *n, doublecomplex *ap, doublereal *w, doublecomplex *z__, integer *ldz, doublecomplex * work, doublereal *rwork, integer *info ) { /* -- LAPACK driver routine (version 3.1) -- Univ. of Tennessee, Univ. of California Berkeley and NAG Ltd.. November 2006 Purpose ======= ZHPEV computes all the eigenvalues and, optionally, eigenvectors of a complex Hermitian matrix in packed storage. Arguments ========= JOBZ (input) CHARACTER*1 = 'N': Compute eigenvalues only; = 'V': Compute eigenvalues and eigenvectors. 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. AP (input/output) COMPLEX*16 array, dimension (N*(N+1)/2) On entry, the upper or lower triangle of the Hermitian matrix A, packed columnwise in a linear array. The j-th column of A is stored in the array AP as follows: if UPLO = 'U', AP(i + (j-1)*j/2) = A(i,j) for 1<=i<=j; if UPLO = 'L', AP(i + (j-1)*(2*n-j)/2) = A(i,j) for j<=i<=n. On exit, AP is overwritten by values generated during the reduction to tridiagonal form. If UPLO = 'U', the diagonal and first superdiagonal of the tridiagonal matrix T overwrite the corresponding elements of A, and if UPLO = 'L', the diagonal and first subdiagonal of T overwrite the corresponding elements of A. W (output) DOUBLE PRECISION array, dimension (N) If INFO = 0, the eigenvalues in ascending order. Z (output) COMPLEX*16 array, dimension (LDZ, N) If JOBZ = 'V', then if INFO = 0, Z contains the orthonormal eigenvectors of the matrix A, with the i-th column of Z holding the eigenvector associated with W(i). If JOBZ = 'N', then Z is not referenced. LDZ (input) INTEGER The leading dimension of the array Z. LDZ >= 1, and if JOBZ = 'V', LDZ >= max(1,N). WORK (workspace) COMPLEX*16 array, dimension (max(1, 2*N-1)) RWORK (workspace) DOUBLE PRECISION array, dimension (max(1, 3*N-2)) INFO (output) INTEGER = 0: successful exit. < 0: if INFO = -i, the i-th argument had an illegal value. > 0: if INFO = i, the algorithm failed to converge; i off-diagonal elements of an intermediate tridiagonal form did not converge to zero. ===================================================================== Test the input parameters. Parameter adjustments */ /* Table of constant values */ static integer c__1 = 1; /* System generated locals */ integer z_dim1, z_offset, i__1; doublereal d__1; /* Builtin functions */ double sqrt(doublereal); /* Local variables */ static doublereal eps; static integer inde; static doublereal anrm; static integer imax; static doublereal rmin, rmax; extern /* Subroutine */ int dscal_(integer *, doublereal *, doublereal *, integer *); static doublereal sigma; extern logical lsame_(char *, char *); static integer iinfo; static logical wantz; extern doublereal dlamch_(char *); static integer iscale; static doublereal safmin; extern /* Subroutine */ int xerbla_(char *, integer *), zdscal_( integer *, doublereal *, doublecomplex *, integer *); static doublereal bignum; static integer indtau; extern /* Subroutine */ int dsterf_(integer *, doublereal *, doublereal *, integer *); extern doublereal zlanhp_(char *, char *, integer *, doublecomplex *, doublereal *); static integer indrwk, indwrk; static doublereal smlnum; extern /* Subroutine */ int zhptrd_(char *, integer *, doublecomplex *, doublereal *, doublereal *, doublecomplex *, integer *), zsteqr_(char *, integer *, doublereal *, doublereal *, doublecomplex *, integer *, doublereal *, integer *), zupgtr_(char *, integer *, doublecomplex *, doublecomplex *, doublecomplex *, integer *, doublecomplex *, integer *); --ap; --w; z_dim1 = *ldz; z_offset = 1 + z_dim1; z__ -= z_offset; --work; --rwork; /* Function Body */ wantz = lsame_(jobz, "V"); *info = 0; if (! (wantz || lsame_(jobz, "N"))) { *info = -1; } else if (! (lsame_(uplo, "L") || lsame_(uplo, "U"))) { *info = -2; } else if (*n < 0) { *info = -3; } else if (*ldz < 1 || wantz && *ldz < *n) { *info = -7; } if (*info != 0) { i__1 = -(*info); xerbla_("ZHPEV ", &i__1); return 0; } /* Quick return if possible */ if (*n == 0) { return 0; } if (*n == 1) { w[1] = ap[1].r; rwork[1] = 1.; if (wantz) { i__1 = z_dim1 + 1; z__[i__1].r = 1., z__[i__1].i = 0.; } return 0; } /* Get machine constants. */ safmin = dlamch_("Safe minimum"); eps = dlamch_("Precision"); smlnum = safmin / eps; bignum = 1. / smlnum; rmin = sqrt(smlnum); rmax = sqrt(bignum); /* Scale matrix to allowable range, if necessary. */ anrm = zlanhp_("M", uplo, n, &ap[1], &rwork[1]); iscale = 0; if (anrm > 0. && anrm < rmin) { iscale = 1; sigma = rmin / anrm; } else if (anrm > rmax) { iscale = 1; sigma = rmax / anrm; } if (iscale == 1) { i__1 = *n * (*n + 1) / 2; zdscal_(&i__1, &sigma, &ap[1], &c__1); } /* Call ZHPTRD to reduce Hermitian packed matrix to tridiagonal form. */ inde = 1; indtau = 1; zhptrd_(uplo, n, &ap[1], &w[1], &rwork[inde], &work[indtau], &iinfo); /* For eigenvalues only, call DSTERF. For eigenvectors, first call ZUPGTR to generate the orthogonal matrix, then call ZSTEQR. */ if (! wantz) { dsterf_(n, &w[1], &rwork[inde], info); } else { indwrk = indtau + *n; zupgtr_(uplo, n, &ap[1], &work[indtau], &z__[z_offset], ldz, &work[ indwrk], &iinfo); indrwk = inde + *n; zsteqr_(jobz, n, &w[1], &rwork[inde], &z__[z_offset], ldz, &rwork[ indrwk], info); } /* If matrix was scaled, then rescale eigenvalues appropriately. */ if (iscale == 1) { if (*info == 0) { imax = *n; } else { imax = *info - 1; } d__1 = 1. / sigma; dscal_(&imax, &d__1, &w[1], &c__1); } return 0; /* End of ZHPEV */ } /* zhpev_ */