sy/hegvdx: Solves using divide-and-conquer (expert)

Functions
magma_int_t	magma_chegvdx (magma_int_t itype, magma_vec_t jobz, magma_range_t range, magma_uplo_t uplo, magma_int_t n, magmaFloatComplex *A, magma_int_t lda, magmaFloatComplex *B, magma_int_t ldb, float vl, float vu, magma_int_t il, magma_int_t iu, magma_int_t *mout, float *w, magmaFloatComplex *work, magma_int_t lwork, float *rwork, magma_int_t lrwork, magma_int_t *iwork, magma_int_t liwork, magma_int_t *info)
	CHEGVDX computes selected eigenvalues and, optionally, eigenvectors of a complex generalized Hermitian-definite eigenproblem, of the form A*x=(lambda)*B*x, A*Bx=(lambda)*x, or B*A*x=(lambda)*x.
magma_int_t	magma_chegvdx_2stage (magma_int_t itype, magma_vec_t jobz, magma_range_t range, magma_uplo_t uplo, magma_int_t n, magmaFloatComplex *A, magma_int_t lda, magmaFloatComplex *B, magma_int_t ldb, float vl, float vu, magma_int_t il, magma_int_t iu, magma_int_t *mout, float *w, magmaFloatComplex *work, magma_int_t lwork, float *rwork, magma_int_t lrwork, magma_int_t *iwork, magma_int_t liwork, magma_int_t *info)
	CHEGVDX_2STAGE computes all the eigenvalues, and optionally, the eigenvectors of a complex generalized Hermitian-definite eigenproblem, of the form A*x=(lambda)*B*x, A*Bx=(lambda)*x, or B*A*x=(lambda)*x.
magma_int_t	magma_chegvdx_2stage_m (magma_int_t ngpu, magma_int_t itype, magma_vec_t jobz, magma_range_t range, magma_uplo_t uplo, magma_int_t n, magmaFloatComplex *A, magma_int_t lda, magmaFloatComplex *B, magma_int_t ldb, float vl, float vu, magma_int_t il, magma_int_t iu, magma_int_t *mout, float *w, magmaFloatComplex *work, magma_int_t lwork, float *rwork, magma_int_t lrwork, magma_int_t *iwork, magma_int_t liwork, magma_int_t *info)
	CHEGVDX_2STAGE computes all the eigenvalues, and optionally, the eigenvectors of a complex generalized Hermitian-definite eigenproblem, of the form A*x=(lambda)*B*x, A*Bx=(lambda)*x, or B*A*x=(lambda)*x.
magma_int_t	magma_chegvdx_m (magma_int_t ngpu, magma_int_t itype, magma_vec_t jobz, magma_range_t range, magma_uplo_t uplo, magma_int_t n, magmaFloatComplex *A, magma_int_t lda, magmaFloatComplex *B, magma_int_t ldb, float vl, float vu, magma_int_t il, magma_int_t iu, magma_int_t *m, float *w, magmaFloatComplex *work, magma_int_t lwork, float *rwork, magma_int_t lrwork, magma_int_t *iwork, magma_int_t liwork, magma_int_t *info)
	CHEGVD computes all the eigenvalues, and optionally, the eigenvectors of a complex generalized Hermitian-definite eigenproblem, of the form A*x=(lambda)*B*x, A*Bx=(lambda)*x, or B*A*x=(lambda)*x.
magma_int_t	magma_dsygvdx (magma_int_t itype, magma_vec_t jobz, magma_range_t range, magma_uplo_t uplo, magma_int_t n, double *A, magma_int_t lda, double *B, magma_int_t ldb, double vl, double vu, magma_int_t il, magma_int_t iu, magma_int_t *mout, double *w, double *work, magma_int_t lwork, magma_int_t *iwork, magma_int_t liwork, magma_int_t *info)
	DSYGVDX computes selected eigenvalues and, optionally, eigenvectors of a real generalized symmetric-definite eigenproblem, of the form A*x=(lambda)*B*x, A*Bx=(lambda)*x, or B*A*x=(lambda)*x.
magma_int_t	magma_dsygvdx_2stage (magma_int_t itype, magma_vec_t jobz, magma_range_t range, magma_uplo_t uplo, magma_int_t n, double *A, magma_int_t lda, double *B, magma_int_t ldb, double vl, double vu, magma_int_t il, magma_int_t iu, magma_int_t *mout, double *w, double *work, magma_int_t lwork, magma_int_t *iwork, magma_int_t liwork, magma_int_t *info)
	DSYGVDX_2STAGE computes all the eigenvalues, and optionally, the eigenvectors of a real generalized symmetric-definite eigenproblem, of the form A*x=(lambda)*B*x, A*Bx=(lambda)*x, or B*A*x=(lambda)*x.
magma_int_t	magma_dsygvdx_2stage_m (magma_int_t ngpu, magma_int_t itype, magma_vec_t jobz, magma_range_t range, magma_uplo_t uplo, magma_int_t n, double *A, magma_int_t lda, double *B, magma_int_t ldb, double vl, double vu, magma_int_t il, magma_int_t iu, magma_int_t *mout, double *w, double *work, magma_int_t lwork, magma_int_t *iwork, magma_int_t liwork, magma_int_t *info)
	DSYGVDX_2STAGE computes all the eigenvalues, and optionally, the eigenvectors of a real generalized symmetric-definite eigenproblem, of the form A*x=(lambda)*B*x, A*Bx=(lambda)*x, or B*A*x=(lambda)*x.
magma_int_t	magma_dsygvdx_m (magma_int_t ngpu, magma_int_t itype, magma_vec_t jobz, magma_range_t range, magma_uplo_t uplo, magma_int_t n, double *A, magma_int_t lda, double *B, magma_int_t ldb, double vl, double vu, magma_int_t il, magma_int_t iu, magma_int_t *m, double *w, double *work, magma_int_t lwork, magma_int_t *iwork, magma_int_t liwork, magma_int_t *info)
	DSYGVD computes all the eigenvalues, and optionally, the eigenvectors of a real generalized symmetric-definite eigenproblem, of the form A*x=(lambda)*B*x, A*Bx=(lambda)*x, or B*A*x=(lambda)*x.
magma_int_t	magma_ssygvdx (magma_int_t itype, magma_vec_t jobz, magma_range_t range, magma_uplo_t uplo, magma_int_t n, float *A, magma_int_t lda, float *B, magma_int_t ldb, float vl, float vu, magma_int_t il, magma_int_t iu, magma_int_t *mout, float *w, float *work, magma_int_t lwork, magma_int_t *iwork, magma_int_t liwork, magma_int_t *info)
	SSYGVDX computes selected eigenvalues and, optionally, eigenvectors of a real generalized symmetric-definite eigenproblem, of the form A*x=(lambda)*B*x, A*Bx=(lambda)*x, or B*A*x=(lambda)*x.
magma_int_t	magma_ssygvdx_2stage (magma_int_t itype, magma_vec_t jobz, magma_range_t range, magma_uplo_t uplo, magma_int_t n, float *A, magma_int_t lda, float *B, magma_int_t ldb, float vl, float vu, magma_int_t il, magma_int_t iu, magma_int_t *mout, float *w, float *work, magma_int_t lwork, magma_int_t *iwork, magma_int_t liwork, magma_int_t *info)
	SSYGVDX_2STAGE computes all the eigenvalues, and optionally, the eigenvectors of a real generalized symmetric-definite eigenproblem, of the form A*x=(lambda)*B*x, A*Bx=(lambda)*x, or B*A*x=(lambda)*x.
magma_int_t	magma_ssygvdx_2stage_m (magma_int_t ngpu, magma_int_t itype, magma_vec_t jobz, magma_range_t range, magma_uplo_t uplo, magma_int_t n, float *A, magma_int_t lda, float *B, magma_int_t ldb, float vl, float vu, magma_int_t il, magma_int_t iu, magma_int_t *mout, float *w, float *work, magma_int_t lwork, magma_int_t *iwork, magma_int_t liwork, magma_int_t *info)
	SSYGVDX_2STAGE computes all the eigenvalues, and optionally, the eigenvectors of a real generalized symmetric-definite eigenproblem, of the form A*x=(lambda)*B*x, A*Bx=(lambda)*x, or B*A*x=(lambda)*x.
magma_int_t	magma_ssygvdx_m (magma_int_t ngpu, magma_int_t itype, magma_vec_t jobz, magma_range_t range, magma_uplo_t uplo, magma_int_t n, float *A, magma_int_t lda, float *B, magma_int_t ldb, float vl, float vu, magma_int_t il, magma_int_t iu, magma_int_t *m, float *w, float *work, magma_int_t lwork, magma_int_t *iwork, magma_int_t liwork, magma_int_t *info)
	SSYGVD computes all the eigenvalues, and optionally, the eigenvectors of a real generalized symmetric-definite eigenproblem, of the form A*x=(lambda)*B*x, A*Bx=(lambda)*x, or B*A*x=(lambda)*x.
magma_int_t	magma_zhegvdx (magma_int_t itype, magma_vec_t jobz, magma_range_t range, magma_uplo_t uplo, magma_int_t n, magmaDoubleComplex *A, magma_int_t lda, magmaDoubleComplex *B, magma_int_t ldb, double vl, double vu, magma_int_t il, magma_int_t iu, magma_int_t *mout, double *w, magmaDoubleComplex *work, magma_int_t lwork, double *rwork, magma_int_t lrwork, magma_int_t *iwork, magma_int_t liwork, magma_int_t *info)
	ZHEGVDX computes selected eigenvalues and, optionally, eigenvectors of a complex generalized Hermitian-definite eigenproblem, of the form A*x=(lambda)*B*x, A*Bx=(lambda)*x, or B*A*x=(lambda)*x.
magma_int_t	magma_zhegvdx_2stage (magma_int_t itype, magma_vec_t jobz, magma_range_t range, magma_uplo_t uplo, magma_int_t n, magmaDoubleComplex *A, magma_int_t lda, magmaDoubleComplex *B, magma_int_t ldb, double vl, double vu, magma_int_t il, magma_int_t iu, magma_int_t *mout, double *w, magmaDoubleComplex *work, magma_int_t lwork, double *rwork, magma_int_t lrwork, magma_int_t *iwork, magma_int_t liwork, magma_int_t *info)
	ZHEGVDX_2STAGE computes all the eigenvalues, and optionally, the eigenvectors of a complex generalized Hermitian-definite eigenproblem, of the form A*x=(lambda)*B*x, A*Bx=(lambda)*x, or B*A*x=(lambda)*x.
magma_int_t	magma_zhegvdx_2stage_m (magma_int_t ngpu, magma_int_t itype, magma_vec_t jobz, magma_range_t range, magma_uplo_t uplo, magma_int_t n, magmaDoubleComplex *A, magma_int_t lda, magmaDoubleComplex *B, magma_int_t ldb, double vl, double vu, magma_int_t il, magma_int_t iu, magma_int_t *mout, double *w, magmaDoubleComplex *work, magma_int_t lwork, double *rwork, magma_int_t lrwork, magma_int_t *iwork, magma_int_t liwork, magma_int_t *info)
	ZHEGVDX_2STAGE computes all the eigenvalues, and optionally, the eigenvectors of a complex generalized Hermitian-definite eigenproblem, of the form A*x=(lambda)*B*x, A*Bx=(lambda)*x, or B*A*x=(lambda)*x.
magma_int_t	magma_zhegvdx_m (magma_int_t ngpu, magma_int_t itype, magma_vec_t jobz, magma_range_t range, magma_uplo_t uplo, magma_int_t n, magmaDoubleComplex *A, magma_int_t lda, magmaDoubleComplex *B, magma_int_t ldb, double vl, double vu, magma_int_t il, magma_int_t iu, magma_int_t *m, double *w, magmaDoubleComplex *work, magma_int_t lwork, double *rwork, magma_int_t lrwork, magma_int_t *iwork, magma_int_t liwork, magma_int_t *info)
	ZHEGVD computes all the eigenvalues, and optionally, the eigenvectors of a complex generalized Hermitian-definite eigenproblem, of the form A*x=(lambda)*B*x, A*Bx=(lambda)*x, or B*A*x=(lambda)*x.

Detailed Description

Function Documentation

magma_chegvdx()

magma_int_t magma_chegvdx	(	magma_int_t	itype,
		magma_vec_t	jobz,
		magma_range_t	range,
		magma_uplo_t	uplo,
		magma_int_t	n,
		magmaFloatComplex *	A,
		magma_int_t	lda,
		magmaFloatComplex *	B,
		magma_int_t	ldb,
		float	vl,
		float	vu,
		magma_int_t	il,
		magma_int_t	iu,
		magma_int_t *	mout,
		float *	w,
		magmaFloatComplex *	work,
		magma_int_t	lwork,
		float *	rwork,
		magma_int_t	lrwork,
		magma_int_t *	iwork,
		magma_int_t	liwork,
		magma_int_t *	info )

CHEGVDX computes selected eigenvalues and, optionally, eigenvectors of a complex generalized Hermitian-definite eigenproblem, of the form A*x=(lambda)*B*x, A*Bx=(lambda)*x, or B*A*x=(lambda)*x.

Here A and B are assumed to be Hermitian and B is also positive definite. Eigenvalues and eigenvectors can be selected by specifying either a range of values or a range of indices for the desired eigenvalues. If eigenvectors are desired, it uses a divide and conquer algorithm.

The divide and conquer algorithm makes very mild assumptions about floating point arithmetic. It will work on machines with a guard digit in add/subtract, or on those binary machines without guard digits which subtract like the Cray X-MP, Cray Y-MP, Cray C-90, or Cray-2. It could conceivably fail on hexadecimal or decimal machines without guard digits, but we know of none.

Parameters

[in]	itype	INTEGER Specifies the problem type to be solved: = 1: A*x = (lambda)*B*x = 2: A*B*x = (lambda)*x = 3: B*A*x = (lambda)*x
[in]	jobz	magma_vec_t = MagmaNoVec: Compute eigenvalues only; = MagmaVec: Compute eigenvalues and eigenvectors.
[in]	range	magma_range_t = MagmaRangeAll: all eigenvalues will be found. = MagmaRangeV: all eigenvalues in the half-open interval (VL,VU] will be found. = MagmaRangeI: the IL-th through IU-th eigenvalues will be found.
[in]	uplo	magma_uplo_t = MagmaUpper: Upper triangles of A and B are stored; = MagmaLower: Lower triangles of A and B are stored.
[in]	n	INTEGER The order of the matrices A and B. N >= 0.
[in,out]	A	COMPLEX array, dimension (LDA, N) On entry, the Hermitian matrix A. If UPLO = MagmaUpper, the leading N-by-N upper triangular part of A contains the upper triangular part of the matrix A. If UPLO = MagmaLower, the leading N-by-N lower triangular part of A contains the lower triangular part of the matrix A. On exit, if JOBZ = MagmaVec, then if INFO = 0, A contains the matrix Z of eigenvectors. The eigenvectors are normalized as follows: if ITYPE = 1 or 2, Z**H*B*Z = I; if ITYPE = 3, Z**H*inv(B)*Z = I. If JOBZ = MagmaNoVec, then on exit the upper triangle (if UPLO=MagmaUpper) or the lower triangle (if UPLO=MagmaLower) of A, including the diagonal, is destroyed.
[in]	lda	INTEGER The leading dimension of the array A. LDA >= max(1,N).
[in,out]	B	COMPLEX array, dimension (LDB, N) On entry, the Hermitian matrix B. If UPLO = MagmaUpper, the leading N-by-N upper triangular part of B contains the upper triangular part of the matrix B. If UPLO = MagmaLower, the leading N-by-N lower triangular part of B contains the lower triangular part of the matrix B. On exit, if INFO <= N, the part of B containing the matrix is overwritten by the triangular factor U or L from the Cholesky factorization B = U**H*U or B = L*L**H.
[in]	ldb	INTEGER The leading dimension of the array B. LDB >= max(1,N).
[in]	vl	REAL
[in]	vu	REAL If RANGE=MagmaRangeV, the lower and upper bounds of the interval to be searched for eigenvalues. VL < VU. Not referenced if RANGE = MagmaRangeAll or MagmaRangeI.
[in]	il	INTEGER
[in]	iu	INTEGER If RANGE=MagmaRangeI, the indices (in ascending order) of the smallest and largest eigenvalues to be returned. 1 <= IL <= IU <= N, if N > 0; IL = 1 and IU = 0 if N = 0. Not referenced if RANGE = MagmaRangeAll or MagmaRangeV.
[out]	mout	INTEGER The total number of eigenvalues found. 0 <= MOUT <= N. If RANGE = MagmaRangeAll, MOUT = N, and if RANGE = MagmaRangeI, MOUT = IU-IL+1.
[out]	w	REAL array, dimension (N) If INFO = 0, the eigenvalues in ascending order.
[out]	work	(workspace) COMPLEX array, dimension (MAX(1,LWORK)) On exit, if INFO = 0, WORK[0] returns the optimal LWORK.
[in]	lwork	INTEGER The length of the array WORK. If N <= 1, LWORK >= 1. If JOBZ = MagmaNoVec and N > 1, LWORK >= N + N*NB. If JOBZ = MagmaVec and N > 1, LWORK >= max( N + N*NB, 2*N + N**2 ). NB can be obtained through magma_get_chetrd_nb(N). If LWORK = -1, then a workspace query is assumed; the routine only calculates the optimal sizes of the WORK, RWORK and IWORK arrays, returns these values as the first entries of the WORK, RWORK and IWORK arrays, and no error message related to LWORK or LRWORK or LIWORK is issued by XERBLA.
[out]	rwork	(workspace) REAL array, dimension (MAX(1,LRWORK)) On exit, if INFO = 0, RWORK[0] returns the optimal LRWORK.
[in]	lrwork	INTEGER The dimension of the array RWORK. If N <= 1, LRWORK >= 1. If JOBZ = MagmaNoVec and N > 1, LRWORK >= N. If JOBZ = MagmaVec and N > 1, LRWORK >= 1 + 5*N + 2*N**2. If LRWORK = -1, then a workspace query is assumed; the routine only calculates the optimal sizes of the WORK, RWORK and IWORK arrays, returns these values as the first entries of the WORK, RWORK and IWORK arrays, and no error message related to LWORK or LRWORK or LIWORK is issued by XERBLA.
[out]	iwork	(workspace) INTEGER array, dimension (MAX(1,LIWORK)) On exit, if INFO = 0, IWORK[0] returns the optimal LIWORK.
[in]	liwork	INTEGER The dimension of the array IWORK. If N <= 1, LIWORK >= 1. If JOBZ = MagmaNoVec and N > 1, LIWORK >= 1. If JOBZ = MagmaVec and N > 1, LIWORK >= 3 + 5*N. If LIWORK = -1, then a workspace query is assumed; the routine only calculates the optimal sizes of the WORK, RWORK and IWORK arrays, returns these values as the first entries of the WORK, RWORK and IWORK arrays, and no error message related to LWORK or LRWORK or LIWORK is issued by XERBLA.
[out]	info	INTEGER = 0: successful exit < 0: if INFO = -i, the i-th argument had an illegal value > 0: CPOTRF or CHEEVD returned an error code: <= N: if INFO = i and JOBZ = MagmaNoVec, then the algorithm failed to converge; i off-diagonal elements of an intermediate tridiagonal form did not converge to zero; if INFO = i and JOBZ = MagmaVec, then the algorithm failed to compute an eigenvalue while working on the submatrix lying in rows and columns INFO/(N+1) through mod(INFO,N+1); > N: if INFO = N + i, for 1 <= i <= N, then the leading minor of order i of B is not positive definite. The factorization of B could not be completed and no eigenvalues or eigenvectors were computed.

Further Details

Based on contributions by Mark Fahey, Department of Mathematics, Univ. of Kentucky, USA

Modified so that no backsubstitution is performed if CHEEVD fails to converge (NEIG in old code could be greater than N causing out of bounds reference to A - reported by Ralf Meyer). Also corrected the description of INFO and the test on ITYPE. Sven, 16 Feb 05.

magma_chegvdx_2stage()

magma_int_t magma_chegvdx_2stage	(	magma_int_t	itype,
		magma_vec_t	jobz,
		magma_range_t	range,
		magma_uplo_t	uplo,
		magma_int_t	n,
		magmaFloatComplex *	A,
		magma_int_t	lda,
		magmaFloatComplex *	B,
		magma_int_t	ldb,
		float	vl,
		float	vu,
		magma_int_t	il,
		magma_int_t	iu,
		magma_int_t *	mout,
		float *	w,
		magmaFloatComplex *	work,
		magma_int_t	lwork,
		float *	rwork,
		magma_int_t	lrwork,
		magma_int_t *	iwork,
		magma_int_t	liwork,
		magma_int_t *	info )

CHEGVDX_2STAGE computes all the eigenvalues, and optionally, the eigenvectors of a complex generalized Hermitian-definite eigenproblem, of the form A*x=(lambda)*B*x, A*Bx=(lambda)*x, or B*A*x=(lambda)*x.

Here A and B are assumed to be Hermitian and B is also positive definite. It uses a two-stage algorithm for the tridiagonalization. If eigenvectors are desired, it uses a divide and conquer algorithm.

The divide and conquer algorithm makes very mild assumptions about floating point arithmetic. It will work on machines with a guard digit in add/subtract, or on those binary machines without guard digits which subtract like the Cray X-MP, Cray Y-MP, Cray C-90, or Cray-2. It could conceivably fail on hexadecimal or decimal machines without guard digits, but we know of none.

Parameters

[in]	itype	INTEGER Specifies the problem type to be solved: = 1: A*x = (lambda)*B*x = 2: A*B*x = (lambda)*x = 3: B*A*x = (lambda)*x
[in]	jobz	magma_vec_t = MagmaNoVec: Compute eigenvalues only; = MagmaVec: Compute eigenvalues and eigenvectors.
[in]	range	magma_range_t = MagmaRangeAll: all eigenvalues will be found. = MagmaRangeV: all eigenvalues in the half-open interval (VL,VU] will be found. = MagmaRangeI: the IL-th through IU-th eigenvalues will be found.
[in]	uplo	magma_uplo_t = MagmaUpper: Upper triangles of A and B are stored; = MagmaLower: Lower triangles of A and B are stored.
[in]	n	INTEGER The order of the matrices A and B. N >= 0.
[in,out]	A	COMPLEX array, dimension (LDA, N) On entry, the Hermitian matrix A. If UPLO = MagmaUpper, the leading N-by-N upper triangular part of A contains the upper triangular part of the matrix A. If UPLO = MagmaLower, the leading N-by-N lower triangular part of A contains the lower triangular part of the matrix A. On exit, if JOBZ = MagmaVec, then if INFO = 0, A contains the matrix Z of eigenvectors. The eigenvectors are normalized as follows: if ITYPE = 1 or 2, Z**H*B*Z = I; if ITYPE = 3, Z**H*inv(B)*Z = I. If JOBZ = MagmaNoVec, then on exit the upper triangle (if UPLO=MagmaUpper) or the lower triangle (if UPLO=MagmaLower) of A, including the diagonal, is destroyed.
[in]	lda	INTEGER The leading dimension of the array A. LDA >= max(1,N).
[in,out]	B	COMPLEX array, dimension (LDB, N) On entry, the Hermitian matrix B. If UPLO = MagmaUpper, the leading N-by-N upper triangular part of B contains the upper triangular part of the matrix B. If UPLO = MagmaLower, the leading N-by-N lower triangular part of B contains the lower triangular part of the matrix B. On exit, if INFO <= N, the part of B containing the matrix is overwritten by the triangular factor U or L from the Cholesky factorization B = U**H*U or B = L*L**H.
[in]	ldb	INTEGER The leading dimension of the array B. LDB >= max(1,N).
[in]	vl	REAL
[in]	vu	REAL If RANGE=MagmaRangeV, the lower and upper bounds of the interval to be searched for eigenvalues. VL < VU. Not referenced if RANGE = MagmaRangeAll or MagmaRangeI.
[in]	il	INTEGER
[in]	iu	INTEGER If RANGE=MagmaRangeI, the indices (in ascending order) of the smallest and largest eigenvalues to be returned. 1 <= IL <= IU <= N, if N > 0; IL = 1 and IU = 0 if N = 0. Not referenced if RANGE = MagmaRangeAll or MagmaRangeV.
[out]	mout	INTEGER The total number of eigenvalues found. 0 <= M <= N. If RANGE = MagmaRangeAll, M = N, and if RANGE = MagmaRangeI, M = IU-IL+1.
[out]	w	REAL array, dimension (N) If INFO = 0, the eigenvalues in ascending order.
[out]	work	(workspace) COMPLEX array, dimension (MAX(1,LWORK)) On exit, if INFO = 0, WORK[0] returns the optimal LWORK.
[in]	lwork	INTEGER The length of the array WORK. If N <= 1, LWORK >= 1. For COMPLEX ([cz]hegvdx): If JOBZ = MagmaNoVec and N > 1, LWORK >= LQ2 + N + N*NB. If JOBZ = MagmaVec and N > 1, LWORK >= LQ2 + 2*N + N**2. For REAL ([sd]sygvdx): If JOBZ = MagmaNoVec and N > 1, LWORK >= LQ2 + 2*N + N*NB. If JOBZ = MagmaVec and N > 1, LWORK >= LQ2 + 1 + 6*N + 2*N**2. where LQ2 is the size needed to store the Q2 matrix as returned by magma_bulge_get_lq2. If LWORK = -1, then a workspace query is assumed; the routine only calculates the optimal sizes of the WORK, RWORK and IWORK arrays, returns these values as the first entries of the WORK, RWORK and IWORK arrays, and no error message related to LWORK or LRWORK or LIWORK is issued by XERBLA.
[out]	rwork	(workspace) REAL array, dimension (MAX(1,LRWORK)) On exit, if INFO = 0, RWORK[0] returns the optimal LRWORK.
[in]	lrwork	INTEGER The dimension of the array RWORK. If N <= 1, LRWORK >= 1. If JOBZ = MagmaNoVec and N > 1, LRWORK >= N. If JOBZ = MagmaVec and N > 1, LRWORK >= 1 + 5*N + 2*N**2. If LRWORK = -1, then a workspace query is assumed; the routine only calculates the optimal sizes of the WORK, RWORK and IWORK arrays, returns these values as the first entries of the WORK, RWORK and IWORK arrays, and no error message related to LWORK or LRWORK or LIWORK is issued by XERBLA.
[out]	iwork	(workspace) INTEGER array, dimension (MAX(1,LIWORK)) On exit, if INFO = 0, IWORK[0] returns the optimal LIWORK.
[in]	liwork	INTEGER The dimension of the array IWORK. If N <= 1, LIWORK >= 1. If JOBZ = MagmaNoVec and N > 1, LIWORK >= 1. If JOBZ = MagmaVec and N > 1, LIWORK >= 3 + 5*N. If LIWORK = -1, then a workspace query is assumed; the routine only calculates the optimal sizes of the WORK, RWORK and IWORK arrays, returns these values as the first entries of the WORK, RWORK and IWORK arrays, and no error message related to LWORK or LRWORK or LIWORK is issued by XERBLA.
[out]	info	INTEGER = 0: successful exit < 0: if INFO = -i, the i-th argument had an illegal value > 0: CPOTRF or CHEEVD returned an error code: <= N: if INFO = i and JOBZ = MagmaNoVec, then the algorithm failed to converge; i off-diagonal elements of an intermediate tridiagonal form did not converge to zero; if INFO = i and JOBZ = MagmaVec, then the algorithm failed to compute an eigenvalue while working on the submatrix lying in rows and columns INFO/(N+1) through mod(INFO,N+1); > N: if INFO = N + i, for 1 <= i <= N, then the leading minor of order i of B is not positive definite. The factorization of B could not be completed and no eigenvalues or eigenvectors were computed.

Further Details

Based on contributions by Mark Fahey, Department of Mathematics, Univ. of Kentucky, USA

Modified so that no backsubstitution is performed if CHEEVD fails to converge (NEIG in old code could be greater than N causing out of bounds reference to A - reported by Ralf Meyer). Also corrected the description of INFO and the test on ITYPE. Sven, 16 Feb 05.

magma_chegvdx_2stage_m()

magma_int_t magma_chegvdx_2stage_m	(	magma_int_t	ngpu,
		magma_int_t	itype,
		magma_vec_t	jobz,
		magma_range_t	range,
		magma_uplo_t	uplo,
		magma_int_t	n,
		magmaFloatComplex *	A,
		magma_int_t	lda,
		magmaFloatComplex *	B,
		magma_int_t	ldb,
		float	vl,
		float	vu,
		magma_int_t	il,
		magma_int_t	iu,
		magma_int_t *	mout,
		float *	w,
		magmaFloatComplex *	work,
		magma_int_t	lwork,
		float *	rwork,
		magma_int_t	lrwork,
		magma_int_t *	iwork,
		magma_int_t	liwork,
		magma_int_t *	info )

CHEGVDX_2STAGE computes all the eigenvalues, and optionally, the eigenvectors of a complex generalized Hermitian-definite eigenproblem, of the form A*x=(lambda)*B*x, A*Bx=(lambda)*x, or B*A*x=(lambda)*x.

Here A and B are assumed to be Hermitian and B is also positive definite. It uses a two-stage algorithm for the tridiagonalization. If eigenvectors are desired, it uses a divide and conquer algorithm.

The divide and conquer algorithm makes very mild assumptions about floating point arithmetic. It will work on machines with a guard digit in add/subtract, or on those binary machines without guard digits which subtract like the Cray X-MP, Cray Y-MP, Cray C-90, or Cray-2. It could conceivably fail on hexadecimal or decimal machines without guard digits, but we know of none.

Parameters

[in]	ngpu	INTEGER Number of GPUs to use. ngpu > 0.
[in]	itype	INTEGER Specifies the problem type to be solved: = 1: A*x = (lambda)*B*x = 2: A*B*x = (lambda)*x = 3: B*A*x = (lambda)*x
[in]	jobz	magma_vec_t = MagmaNoVec: Compute eigenvalues only; = MagmaVec: Compute eigenvalues and eigenvectors.
[in]	range	magma_range_t = MagmaRangeAll: all eigenvalues will be found. = MagmaRangeV: all eigenvalues in the half-open interval (VL,VU] will be found. = MagmaRangeI: the IL-th through IU-th eigenvalues will be found.
[in]	uplo	magma_uplo_t = MagmaUpper: Upper triangles of A and B are stored; = MagmaLower: Lower triangles of A and B are stored.
[in]	n	INTEGER The order of the matrices A and B. N >= 0.
[in,out]	A	COMPLEX array, dimension (LDA, N) On entry, the Hermitian matrix A. If UPLO = MagmaUpper, the leading N-by-N upper triangular part of A contains the upper triangular part of the matrix A. If UPLO = MagmaLower, the leading N-by-N lower triangular part of A contains the lower triangular part of the matrix A. On exit, if JOBZ = MagmaVec, then if INFO = 0, A contains the matrix Z of eigenvectors. The eigenvectors are normalized as follows: If ITYPE = 1 or 2, Z**H * B * Z = I. If ITYPE = 3, Z**H * inv(B) * Z = I. If JOBZ = MagmaNoVec, then on exit the upper triangle (if UPLO=MagmaUpper) or the lower triangle (if UPLO=MagmaLower) of A, including the diagonal, is destroyed.
[in]	lda	INTEGER The leading dimension of the array A. LDA >= max(1,N).
[in,out]	B	COMPLEX array, dimension (LDB, N) On entry, the Hermitian matrix B. If UPLO = MagmaUpper, the leading N-by-N upper triangular part of B contains the upper triangular part of the matrix B. If UPLO = MagmaLower, the leading N-by-N lower triangular part of B contains the lower triangular part of the matrix B. On exit, if INFO <= N, the part of B containing the matrix is overwritten by the triangular factor U or L from the Cholesky factorization B = U**H*U or B = L*L**H.
[in]	ldb	INTEGER The leading dimension of the array B. LDB >= max(1,N).
[in]	vl	REAL
[in]	vu	REAL If RANGE=MagmaRangeV, the lower and upper bounds of the interval to be searched for eigenvalues. VL < VU. Not referenced if RANGE = MagmaRangeAll or MagmaRangeI.
[in]	il	INTEGER
[in]	iu	INTEGER If RANGE=MagmaRangeI, the indices (in ascending order) of the smallest and largest eigenvalues to be returned. 1 <= IL <= IU <= N, if N > 0; IL = 1 and IU = 0 if N = 0. Not referenced if RANGE = MagmaRangeAll or MagmaRangeV.
[out]	mout	INTEGER The total number of eigenvalues found. 0 <= M <= N. If RANGE = MagmaRangeAll, M = N, and if RANGE = MagmaRangeI, M = IU-IL+1.
[out]	w	REAL array, dimension (N) If INFO = 0, the eigenvalues in ascending order.
[out]	work	(workspace) COMPLEX array, dimension (MAX(1,LWORK)) On exit, if INFO = 0, WORK[0] returns the optimal LWORK.
[in]	lwork	INTEGER The length of the array WORK. If N <= 1, LWORK >= 1. For COMPLEX ([cz]hegvdx): If JOBZ = MagmaNoVec and N > 1, LWORK >= LQ2 + N + N*NB. If JOBZ = MagmaVec and N > 1, LWORK >= LQ2 + 2*N + N**2. For REAL ([sd]sygvdx): If JOBZ = MagmaNoVec and N > 1, LWORK >= LQ2 + 2*N + N*NB. If JOBZ = MagmaVec and N > 1, LWORK >= LQ2 + 1 + 6*N + 2*N**2. where LQ2 is the size needed to store the Q2 matrix as returned by magma_bulge_get_lq2. If LWORK = -1, then a workspace query is assumed; the routine only calculates the optimal sizes of the WORK, RWORK and IWORK arrays, returns these values as the first entries of the WORK, RWORK and IWORK arrays, and no error message related to LWORK or LRWORK or LIWORK is issued by XERBLA.
[out]	rwork	(workspace) REAL array, dimension (MAX(1,LRWORK)) On exit, if INFO = 0, RWORK[0] returns the optimal LRWORK.
[in]	lrwork	INTEGER The dimension of the array RWORK. If N <= 1, LRWORK >= 1. If JOBZ = MagmaNoVec and N > 1, LRWORK >= N. If JOBZ = MagmaVec and N > 1, LRWORK >= 1 + 5*N + 2*N**2. If LRWORK = -1, then a workspace query is assumed; the routine only calculates the optimal sizes of the WORK, RWORK and IWORK arrays, returns these values as the first entries of the WORK, RWORK and IWORK arrays, and no error message related to LWORK or LRWORK or LIWORK is issued by XERBLA.
[out]	iwork	(workspace) INTEGER array, dimension (MAX(1,LIWORK)) On exit, if INFO = 0, IWORK[0] returns the optimal LIWORK.
[in]	liwork	INTEGER The dimension of the array IWORK. If N <= 1, LIWORK >= 1. If JOBZ = MagmaNoVec and N > 1, LIWORK >= 1. If JOBZ = MagmaVec and N > 1, LIWORK >= 3 + 5*N. If LIWORK = -1, then a workspace query is assumed; the routine only calculates the optimal sizes of the WORK, RWORK and IWORK arrays, returns these values as the first entries of the WORK, RWORK and IWORK arrays, and no error message related to LWORK or LRWORK or LIWORK is issued by XERBLA.
[out]	info	INTEGER = 0: successful exit < 0: if INFO = -i, the i-th argument had an illegal value > 0: CPOTRF or CHEEVD returned an error code: <= N: if INFO = i and JOBZ = MagmaNoVec, then the algorithm failed to converge; i off-diagonal elements of an intermediate tridiagonal form did not converge to zero; if INFO = i and JOBZ = MagmaVec, then the algorithm failed to compute an eigenvalue while working on the submatrix lying in rows and columns INFO/(N+1) through mod(INFO,N+1); > N: if INFO = N + i, for 1 <= i <= N, then the leading minor of order i of B is not positive definite. The factorization of B could not be completed and no eigenvalues or eigenvectors were computed.

Further Details

Based on contributions by Mark Fahey, Department of Mathematics, Univ. of Kentucky, USA

Modified so that no backsubstitution is performed if CHEEVD fails to converge (NEIG in old code could be greater than N causing out of bounds reference to A - reported by Ralf Meyer). Also corrected the description of INFO and the test on ITYPE. Sven, 16 Feb 05.

magma_chegvdx_m()

magma_int_t magma_chegvdx_m	(	magma_int_t	ngpu,
		magma_int_t	itype,
		magma_vec_t	jobz,
		magma_range_t	range,
		magma_uplo_t	uplo,
		magma_int_t	n,
		magmaFloatComplex *	A,
		magma_int_t	lda,
		magmaFloatComplex *	B,
		magma_int_t	ldb,
		float	vl,
		float	vu,
		magma_int_t	il,
		magma_int_t	iu,
		magma_int_t *	m,
		float *	w,
		magmaFloatComplex *	work,
		magma_int_t	lwork,
		float *	rwork,
		magma_int_t	lrwork,
		magma_int_t *	iwork,
		magma_int_t	liwork,
		magma_int_t *	info )

CHEGVD computes all the eigenvalues, and optionally, the eigenvectors of a complex generalized Hermitian-definite eigenproblem, of the form A*x=(lambda)*B*x, A*Bx=(lambda)*x, or B*A*x=(lambda)*x.

Here A and B are assumed to be Hermitian and B is also positive definite. If eigenvectors are desired, it uses a divide and conquer algorithm.

The divide and conquer algorithm makes very mild assumptions about floating point arithmetic. It will work on machines with a guard digit in add/subtract, or on those binary machines without guard digits which subtract like the Cray X-MP, Cray Y-MP, Cray C-90, or Cray-2. It could conceivably fail on hexadecimal or decimal machines without guard digits, but we know of none.

Parameters

[in]	ngpu	INTEGER Number of GPUs to use. ngpu > 0.
[in]	itype	INTEGER Specifies the problem type to be solved: = 1: A*x = (lambda)*B*x = 2: A*B*x = (lambda)*x = 3: B*A*x = (lambda)*x
[in]	jobz	magma_vec_t = MagmaNoVec: Compute eigenvalues only; = MagmaVec: Compute eigenvalues and eigenvectors.
[in]	range	magma_range_t = MagmaRangeAll: all eigenvalues will be found. = MagmaRangeV: all eigenvalues in the half-open interval (VL,VU] will be found. = MagmaRangeI: the IL-th through IU-th eigenvalues will be found.
[in]	uplo	magma_uplo_t = MagmaUpper: Upper triangles of A and B are stored; = MagmaLower: Lower triangles of A and B are stored.
[in]	n	INTEGER The order of the matrices A and B. N >= 0.
[in,out]	A	COMPLEX array, dimension (LDA, N) On entry, the Hermitian matrix A. If UPLO = MagmaUpper, the leading N-by-N upper triangular part of A contains the upper triangular part of the matrix A. If UPLO = MagmaLower, the leading N-by-N lower triangular part of A contains the lower triangular part of the matrix A. On exit, if JOBZ = MagmaVec, then if INFO = 0, A contains the matrix Z of eigenvectors. The eigenvectors are normalized as follows: if ITYPE = 1 or 2, Z**H*B*Z = I; if ITYPE = 3, Z**H*inv(B)*Z = I. If JOBZ = MagmaNoVec, then on exit the upper triangle (if UPLO=MagmaUpper) or the lower triangle (if UPLO=MagmaLower) of A, including the diagonal, is destroyed.
[in]	lda	INTEGER The leading dimension of the array A. LDA >= max(1,N).
[in,out]	B	COMPLEX array, dimension (LDB, N) On entry, the Hermitian matrix B. If UPLO = MagmaUpper, the leading N-by-N upper triangular part of B contains the upper triangular part of the matrix B. If UPLO = MagmaLower, the leading N-by-N lower triangular part of B contains the lower triangular part of the matrix B. On exit, if INFO <= N, the part of B containing the matrix is overwritten by the triangular factor U or L from the Cholesky factorization B = U**H*U or B = L*L**H.
[in]	ldb	INTEGER The leading dimension of the array B. LDB >= max(1,N).
[in]	vl	REAL
[in]	vu	REAL If RANGE=MagmaRangeV, the lower and upper bounds of the interval to be searched for eigenvalues. VL < VU. Not referenced if RANGE = MagmaRangeAll or MagmaRangeI.
[in]	il	INTEGER
[in]	iu	INTEGER If RANGE=MagmaRangeI, the indices (in ascending order) of the smallest and largest eigenvalues to be returned. 1 <= IL <= IU <= N, if N > 0; IL = 1 and IU = 0 if N = 0. Not referenced if RANGE = MagmaRangeAll or MagmaRangeV.
[out]	m	INTEGER The total number of eigenvalues found. 0 <= M <= N. If RANGE = MagmaRangeAll, M = N, and if RANGE = MagmaRangeI, M = IU-IL+1.
[out]	w	REAL array, dimension (N) If INFO = 0, the eigenvalues in ascending order.
[out]	work	(workspace) COMPLEX array, dimension (MAX(1,LWORK)) On exit, if INFO = 0, WORK[0] returns the optimal LWORK.
[in]	lwork	INTEGER The length of the array WORK. If N <= 1, LWORK >= 1. If JOBZ = MagmaNoVec and N > 1, LWORK >= N + N*NB. If JOBZ = MagmaVec and N > 1, LWORK >= max( N + N*NB, 2*N + N**2 ). NB can be obtained through magma_get_chetrd_nb(N). If LWORK = -1, then a workspace query is assumed; the routine only calculates the optimal sizes of the WORK, RWORK and IWORK arrays, returns these values as the first entries of the WORK, RWORK and IWORK arrays, and no error message related to LWORK or LRWORK or LIWORK is issued by XERBLA.
[out]	rwork	(workspace) REAL array, dimension (MAX(1,LRWORK)) On exit, if INFO = 0, RWORK[0] returns the optimal LRWORK.
[in]	lrwork	INTEGER The dimension of the array RWORK. If N <= 1, LRWORK >= 1. If JOBZ = MagmaNoVec and N > 1, LRWORK >= N. If JOBZ = MagmaVec and N > 1, LRWORK >= 1 + 5*N + 2*N**2. If LRWORK = -1, then a workspace query is assumed; the routine only calculates the optimal sizes of the WORK, RWORK and IWORK arrays, returns these values as the first entries of the WORK, RWORK and IWORK arrays, and no error message related to LWORK or LRWORK or LIWORK is issued by XERBLA.
[out]	iwork	(workspace) INTEGER array, dimension (MAX(1,LIWORK)) On exit, if INFO = 0, IWORK[0] returns the optimal LIWORK.
[in]	liwork	INTEGER The dimension of the array IWORK. If N <= 1, LIWORK >= 1. If JOBZ = MagmaNoVec and N > 1, LIWORK >= 1. If JOBZ = MagmaVec and N > 1, LIWORK >= 3 + 5*N. If LIWORK = -1, then a workspace query is assumed; the routine only calculates the optimal sizes of the WORK, RWORK and IWORK arrays, returns these values as the first entries of the WORK, RWORK and IWORK arrays, and no error message related to LWORK or LRWORK or LIWORK is issued by XERBLA.
[out]	info	INTEGER = 0: successful exit < 0: if INFO = -i, the i-th argument had an illegal value > 0: CPOTRF or CHEEVD returned an error code: <= N: if INFO = i and JOBZ = MagmaNoVec, then the algorithm failed to converge; i off-diagonal elements of an intermediate tridiagonal form did not converge to zero; if INFO = i and JOBZ = MagmaVec, then the algorithm failed to compute an eigenvalue while working on the submatrix lying in rows and columns INFO/(N+1) through mod(INFO,N+1); > N: if INFO = N + i, for 1 <= i <= N, then the leading minor of order i of B is not positive definite. The factorization of B could not be completed and no eigenvalues or eigenvectors were computed.

Further Details

Based on contributions by Mark Fahey, Department of Mathematics, Univ. of Kentucky, USA

Modified so that no backsubstitution is performed if CHEEVD fails to converge (NEIG in old code could be greater than N causing out of bounds reference to A - reported by Ralf Meyer). Also corrected the description of INFO and the test on ITYPE. Sven, 16 Feb 05.

magma_dsygvdx()

magma_int_t magma_dsygvdx	(	magma_int_t	itype,
		magma_vec_t	jobz,
		magma_range_t	range,
		magma_uplo_t	uplo,
		magma_int_t	n,
		double *	A,
		magma_int_t	lda,
		double *	B,
		magma_int_t	ldb,
		double	vl,
		double	vu,
		magma_int_t	il,
		magma_int_t	iu,
		magma_int_t *	mout,
		double *	w,
		double *	work,
		magma_int_t	lwork,
		magma_int_t *	iwork,
		magma_int_t	liwork,
		magma_int_t *	info )

DSYGVDX computes selected eigenvalues and, optionally, eigenvectors of a real generalized symmetric-definite eigenproblem, of the form A*x=(lambda)*B*x, A*Bx=(lambda)*x, or B*A*x=(lambda)*x.

Here A and B are assumed to be symmetric and B is also positive definite. Eigenvalues and eigenvectors can be selected by specifying either a range of values or a range of indices for the desired eigenvalues. If eigenvectors are desired, it uses a divide and conquer algorithm.

The divide and conquer algorithm makes very mild assumptions about floating point arithmetic. It will work on machines with a guard digit in add/subtract, or on those binary machines without guard digits which subtract like the Cray X-MP, Cray Y-MP, Cray C-90, or Cray-2. It could conceivably fail on hexadecimal or decimal machines without guard digits, but we know of none.

Parameters

[in]	itype	INTEGER Specifies the problem type to be solved: = 1: A*x = (lambda)*B*x = 2: A*B*x = (lambda)*x = 3: B*A*x = (lambda)*x
[in]	range	magma_range_t = MagmaRangeAll: all eigenvalues will be found. = MagmaRangeV: all eigenvalues in the half-open interval (VL,VU] will be found. = MagmaRangeI: the IL-th through IU-th eigenvalues will be found.
[in]	jobz	magma_vec_t = MagmaNoVec: Compute eigenvalues only; = MagmaVec: Compute eigenvalues and eigenvectors.
[in]	uplo	magma_uplo_t = MagmaUpper: Upper triangles of A and B are stored; = MagmaLower: Lower triangles of A and B are stored.
[in]	n	INTEGER The order of the matrices A and B. N >= 0.
[in,out]	A	DOUBLE PRECISION array, dimension (LDA, N) On entry, the symmetric matrix A. If UPLO = MagmaUpper, the leading N-by-N upper triangular part of A contains the upper triangular part of the matrix A. If UPLO = MagmaLower, the leading N-by-N lower triangular part of A contains the lower triangular part of the matrix A. On exit, if JOBZ = MagmaVec, then if INFO = 0, A contains the matrix Z of eigenvectors. The eigenvectors are normalized as follows: if ITYPE = 1 or 2, Z**T * B * Z = I; if ITYPE = 3, Z**T * inv(B) * Z = I. If JOBZ = MagmaNoVec, then on exit the upper triangle (if UPLO=MagmaUpper) or the lower triangle (if UPLO=MagmaLower) of A, including the diagonal, is destroyed.
[in]	lda	INTEGER The leading dimension of the array A. LDA >= max(1,N).
[in,out]	B	DOUBLE PRECISION array, dimension (LDB, N) On entry, the symmetric matrix B. If UPLO = MagmaUpper, the leading N-by-N upper triangular part of B contains the upper triangular part of the matrix B. If UPLO = MagmaLower, the leading N-by-N lower triangular part of B contains the lower triangular part of the matrix B. On exit, if INFO <= N, the part of B containing the matrix is overwritten by the triangular factor U or L from the Cholesky factorization B = U**T * U or B = L * L**T.
[in]	ldb	INTEGER The leading dimension of the array B. LDB >= max(1,N).
[in]	vl	DOUBLE PRECISION
[in]	vu	DOUBLE PRECISION If RANGE=MagmaRangeV, the lower and upper bounds of the interval to be searched for eigenvalues. VL < VU. Not referenced if RANGE = MagmaRangeAll or MagmaRangeI.
[in]	il	INTEGER
[in]	iu	INTEGER If RANGE=MagmaRangeI, the indices (in ascending order) of the smallest and largest eigenvalues to be returned. 1 <= IL <= IU <= N, if N > 0; IL = 1 and IU = 0 if N = 0. Not referenced if RANGE = MagmaRangeAll or MagmaRangeV.
[out]	mout	INTEGER The total number of eigenvalues found. 0 <= MOUT <= N. If RANGE = MagmaRangeAll, MOUT = N, and if RANGE = MagmaRangeI, MOUT = IU-IL+1.
[out]	w	DOUBLE PRECISION array, dimension (N) If INFO = 0, the eigenvalues in ascending order.
[out]	work	(workspace) DOUBLE PRECISION array, dimension (MAX(1,LWORK)) On exit, if INFO = 0, WORK[0] returns the optimal LWORK.
[in]	lwork	INTEGER The length of the array WORK. If N <= 1, LWORK >= 1. If JOBZ = MagmaNoVec and N > 1, LWORK >= 2*N + N*NB. If JOBZ = MagmaVec and N > 1, LWORK >= max( 2*N + N*NB, 1 + 6*N + 2*N**2 ). NB can be obtained through magma_get_dsytrd_nb(N). If LWORK = -1, then a workspace query is assumed; the routine only calculates the optimal sizes of the WORK and IWORK arrays, returns these values as the first entries of the WORK and IWORK arrays, and no error message related to LWORK or LIWORK is issued by XERBLA.
[out]	iwork	(workspace) INTEGER array, dimension (MAX(1,LIWORK)) On exit, if INFO = 0, IWORK[0] returns the optimal LIWORK.
[in]	liwork	INTEGER The dimension of the array IWORK. If N <= 1, LIWORK >= 1. If JOBZ = MagmaNoVec and N > 1, LIWORK >= 1. If JOBZ = MagmaVec and N > 1, LIWORK >= 3 + 5*N. If LIWORK = -1, then a workspace query is assumed; the routine only calculates the optimal sizes of the WORK and IWORK arrays, returns these values as the first entries of the WORK and IWORK arrays, and no error message related to LWORK or LIWORK is issued by XERBLA.
[out]	info	INTEGER = 0: successful exit < 0: if INFO = -i, the i-th argument had an illegal value > 0: DPOTRF or DSYEVD returned an error code: <= N: if INFO = i and JOBZ = MagmaNoVec, then the algorithm failed to converge; i off-diagonal elements of an intermediate tridiagonal form did not converge to zero; if INFO = i and JOBZ = MagmaVec, then the algorithm failed to compute an eigenvalue while working on the submatrix lying in rows and columns INFO/(N+1) through mod(INFO,N+1); > N: if INFO = N + i, for 1 <= i <= N, then the leading minor of order i of B is not positive definite. The factorization of B could not be completed and no eigenvalues or eigenvectors were computed.

Further Details

Based on contributions by Mark Fahey, Department of Mathematics, Univ. of Kentucky, USA

Modified so that no backsubstitution is performed if DSYEVD fails to converge (NEIG in old code could be greater than N causing out of bounds reference to A - reported by Ralf Meyer). Also corrected the description of INFO and the test on ITYPE. Sven, 16 Feb 05.

magma_dsygvdx_2stage()

magma_int_t magma_dsygvdx_2stage	(	magma_int_t	itype,
		magma_vec_t	jobz,
		magma_range_t	range,
		magma_uplo_t	uplo,
		magma_int_t	n,
		double *	A,
		magma_int_t	lda,
		double *	B,
		magma_int_t	ldb,
		double	vl,
		double	vu,
		magma_int_t	il,
		magma_int_t	iu,
		magma_int_t *	mout,
		double *	w,
		double *	work,
		magma_int_t	lwork,
		magma_int_t *	iwork,
		magma_int_t	liwork,
		magma_int_t *	info )

DSYGVDX_2STAGE computes all the eigenvalues, and optionally, the eigenvectors of a real generalized symmetric-definite eigenproblem, of the form A*x=(lambda)*B*x, A*Bx=(lambda)*x, or B*A*x=(lambda)*x.

Here A and B are assumed to be symmetric and B is also positive definite. It uses a two-stage algorithm for the tridiagonalization. If eigenvectors are desired, it uses a divide and conquer algorithm.

The divide and conquer algorithm makes very mild assumptions about floating point arithmetic. It will work on machines with a guard digit in add/subtract, or on those binary machines without guard digits which subtract like the Cray X-MP, Cray Y-MP, Cray C-90, or Cray-2. It could conceivably fail on hexadecimal or decimal machines without guard digits, but we know of none.

Parameters

[in]	itype	INTEGER Specifies the problem type to be solved: = 1: A*x = (lambda)*B*x = 2: A*B*x = (lambda)*x = 3: B*A*x = (lambda)*x
[in]	jobz	magma_vec_t = MagmaNoVec: Compute eigenvalues only; = MagmaVec: Compute eigenvalues and eigenvectors.
[in]	range	magma_range_t = MagmaRangeAll: all eigenvalues will be found. = MagmaRangeV: all eigenvalues in the half-open interval (VL,VU] will be found. = MagmaRangeI: the IL-th through IU-th eigenvalues will be found.
[in]	uplo	magma_uplo_t = MagmaUpper: Upper triangles of A and B are stored; = MagmaLower: Lower triangles of A and B are stored.
[in]	n	INTEGER The order of the matrices A and B. N >= 0.
[in,out]	A	DOUBLE PRECISION array, dimension (LDA, N) On entry, the symmetric matrix A. If UPLO = MagmaUpper, the leading N-by-N upper triangular part of A contains the upper triangular part of the matrix A. If UPLO = MagmaLower, the leading N-by-N lower triangular part of A contains the lower triangular part of the matrix A. On exit, if JOBZ = MagmaVec, then if INFO = 0, A contains the matrix Z of eigenvectors. The eigenvectors are normalized as follows: if ITYPE = 1 or 2, Z**H*B*Z = I; if ITYPE = 3, Z**H*inv(B)*Z = I. If JOBZ = MagmaNoVec, then on exit the upper triangle (if UPLO=MagmaUpper) or the lower triangle (if UPLO=MagmaLower) of A, including the diagonal, is destroyed.
[in]	lda	INTEGER The leading dimension of the array A. LDA >= max(1,N).
[in,out]	B	DOUBLE PRECISION array, dimension (LDB, N) On entry, the symmetric matrix B. If UPLO = MagmaUpper, the leading N-by-N upper triangular part of B contains the upper triangular part of the matrix B. If UPLO = MagmaLower, the leading N-by-N lower triangular part of B contains the lower triangular part of the matrix B. On exit, if INFO <= N, the part of B containing the matrix is overwritten by the triangular factor U or L from the Cholesky factorization B = U**H*U or B = L*L**H.
[in]	ldb	INTEGER The leading dimension of the array B. LDB >= max(1,N).
[in]	vl	DOUBLE PRECISION
[in]	vu	DOUBLE PRECISION If RANGE=MagmaRangeV, the lower and upper bounds of the interval to be searched for eigenvalues. VL < VU. Not referenced if RANGE = MagmaRangeAll or MagmaRangeI.
[in]	il	INTEGER
[in]	iu	INTEGER If RANGE=MagmaRangeI, the indices (in ascending order) of the smallest and largest eigenvalues to be returned. 1 <= IL <= IU <= N, if N > 0; IL = 1 and IU = 0 if N = 0. Not referenced if RANGE = MagmaRangeAll or MagmaRangeV.
[out]	mout	INTEGER The total number of eigenvalues found. 0 <= M <= N. If RANGE = MagmaRangeAll, M = N, and if RANGE = MagmaRangeI, M = IU-IL+1.
[out]	w	DOUBLE PRECISION array, dimension (N) If INFO = 0, the eigenvalues in ascending order.
[out]	work	(workspace) DOUBLE PRECISION array, dimension (MAX(1,LWORK)) On exit, if INFO = 0, WORK[0] returns the optimal LWORK.
[in]	lwork	INTEGER The length of the array WORK. If N <= 1, LWORK >= 1. For COMPLEX ([cz]hegvdx): If JOBZ = MagmaNoVec and N > 1, LWORK >= LQ2 + N + N*NB. If JOBZ = MagmaVec and N > 1, LWORK >= LQ2 + 2*N + N**2. For REAL ([sd]sygvdx): If JOBZ = MagmaNoVec and N > 1, LWORK >= LQ2 + 2*N + N*NB. If JOBZ = MagmaVec and N > 1, LWORK >= LQ2 + 1 + 6*N + 2*N**2. where LQ2 is the size needed to store the Q2 matrix as returned by magma_bulge_get_lq2. If LWORK = -1, then a workspace query is assumed; the routine only calculates the optimal sizes of the WORK, RWORK and IWORK arrays, returns these values as the first entries of the WORK, RWORK and IWORK arrays, and no error message related to LWORK or LRWORK or LIWORK is issued by XERBLA.
[out]	iwork	(workspace) INTEGER array, dimension (MAX(1,LIWORK)) On exit, if INFO = 0, IWORK[0] returns the optimal LIWORK.
[in]	liwork	INTEGER The dimension of the array IWORK. If N <= 1, LIWORK >= 1. If JOBZ = MagmaNoVec and N > 1, LIWORK >= 1. If JOBZ = MagmaVec and N > 1, LIWORK >= 3 + 5*N. If LIWORK = -1, then a workspace query is assumed; the routine only calculates the optimal sizes of the WORK, RWORK and IWORK arrays, returns these values as the first entries of the WORK, RWORK and IWORK arrays, and no error message related to LWORK or LRWORK or LIWORK is issued by XERBLA.
[out]	info	INTEGER = 0: successful exit < 0: if INFO = -i, the i-th argument had an illegal value > 0: DPOTRF or DSYEVD returned an error code: <= N: if INFO = i and JOBZ = MagmaNoVec, then the algorithm failed to converge; i off-diagonal elements of an intermediate tridiagonal form did not converge to zero; if INFO = i and JOBZ = MagmaVec, then the algorithm failed to compute an eigenvalue while working on the submatrix lying in rows and columns INFO/(N+1) through mod(INFO,N+1); > N: if INFO = N + i, for 1 <= i <= N, then the leading minor of order i of B is not positive definite. The factorization of B could not be completed and no eigenvalues or eigenvectors were computed.

Further Details

Based on contributions by Mark Fahey, Department of Mathematics, Univ. of Kentucky, USA

Modified so that no backsubstitution is performed if DSYEVD fails to converge (NEIG in old code could be greater than N causing out of bounds reference to A - reported by Ralf Meyer). Also corrected the description of INFO and the test on ITYPE. Sven, 16 Feb 05.

magma_dsygvdx_2stage_m()

magma_int_t magma_dsygvdx_2stage_m	(	magma_int_t	ngpu,
		magma_int_t	itype,
		magma_vec_t	jobz,
		magma_range_t	range,
		magma_uplo_t	uplo,
		magma_int_t	n,
		double *	A,
		magma_int_t	lda,
		double *	B,
		magma_int_t	ldb,
		double	vl,
		double	vu,
		magma_int_t	il,
		magma_int_t	iu,
		magma_int_t *	mout,
		double *	w,
		double *	work,
		magma_int_t	lwork,
		magma_int_t *	iwork,
		magma_int_t	liwork,
		magma_int_t *	info )

DSYGVDX_2STAGE computes all the eigenvalues, and optionally, the eigenvectors of a real generalized symmetric-definite eigenproblem, of the form A*x=(lambda)*B*x, A*Bx=(lambda)*x, or B*A*x=(lambda)*x.

Here A and B are assumed to be symmetric and B is also positive definite. It uses a two-stage algorithm for the tridiagonalization. If eigenvectors are desired, it uses a divide and conquer algorithm.

The divide and conquer algorithm makes very mild assumptions about floating point arithmetic. It will work on machines with a guard digit in add/subtract, or on those binary machines without guard digits which subtract like the Cray X-MP, Cray Y-MP, Cray C-90, or Cray-2. It could conceivably fail on hexadecimal or decimal machines without guard digits, but we know of none.

Parameters

[in]	ngpu	INTEGER Number of GPUs to use. ngpu > 0.
[in]	itype	INTEGER Specifies the problem type to be solved: = 1: A*x = (lambda)*B*x = 2: A*B*x = (lambda)*x = 3: B*A*x = (lambda)*x
[in]	jobz	magma_vec_t = MagmaNoVec: Compute eigenvalues only; = MagmaVec: Compute eigenvalues and eigenvectors.
[in]	range	magma_range_t = MagmaRangeAll: all eigenvalues will be found. = MagmaRangeV: all eigenvalues in the half-open interval (VL,VU] will be found. = MagmaRangeI: the IL-th through IU-th eigenvalues will be found.
[in]	uplo	magma_uplo_t = MagmaUpper: Upper triangles of A and B are stored; = MagmaLower: Lower triangles of A and B are stored.
[in]	n	INTEGER The order of the matrices A and B. N >= 0.
[in,out]	A	DOUBLE PRECISION array, dimension (LDA, N) On entry, the symmetric matrix A. If UPLO = MagmaUpper, the leading N-by-N upper triangular part of A contains the upper triangular part of the matrix A. If UPLO = MagmaLower, the leading N-by-N lower triangular part of A contains the lower triangular part of the matrix A. On exit, if JOBZ = MagmaVec, then if INFO = 0, A contains the matrix Z of eigenvectors. The eigenvectors are normalized as follows: If ITYPE = 1 or 2, Z**H * B * Z = I. If ITYPE = 3, Z**H * inv(B) * Z = I. If JOBZ = MagmaNoVec, then on exit the upper triangle (if UPLO=MagmaUpper) or the lower triangle (if UPLO=MagmaLower) of A, including the diagonal, is destroyed.
[in]	lda	INTEGER The leading dimension of the array A. LDA >= max(1,N).
[in,out]	B	DOUBLE PRECISION array, dimension (LDB, N) On entry, the symmetric matrix B. If UPLO = MagmaUpper, the leading N-by-N upper triangular part of B contains the upper triangular part of the matrix B. If UPLO = MagmaLower, the leading N-by-N lower triangular part of B contains the lower triangular part of the matrix B. On exit, if INFO <= N, the part of B containing the matrix is overwritten by the triangular factor U or L from the Cholesky factorization B = U**H*U or B = L*L**H.
[in]	ldb	INTEGER The leading dimension of the array B. LDB >= max(1,N).
[in]	vl	DOUBLE PRECISION
[in]	vu	DOUBLE PRECISION If RANGE=MagmaRangeV, the lower and upper bounds of the interval to be searched for eigenvalues. VL < VU. Not referenced if RANGE = MagmaRangeAll or MagmaRangeI.
[in]	il	INTEGER
[in]	iu	INTEGER If RANGE=MagmaRangeI, the indices (in ascending order) of the smallest and largest eigenvalues to be returned. 1 <= IL <= IU <= N, if N > 0; IL = 1 and IU = 0 if N = 0. Not referenced if RANGE = MagmaRangeAll or MagmaRangeV.
[out]	mout	INTEGER The total number of eigenvalues found. 0 <= M <= N. If RANGE = MagmaRangeAll, M = N, and if RANGE = MagmaRangeI, M = IU-IL+1.
[out]	w	DOUBLE PRECISION array, dimension (N) If INFO = 0, the eigenvalues in ascending order.
[out]	work	(workspace) DOUBLE PRECISION array, dimension (MAX(1,LWORK)) On exit, if INFO = 0, WORK[0] returns the optimal LWORK.
[in]	lwork	INTEGER The length of the array WORK. If N <= 1, LWORK >= 1. For COMPLEX ([cz]hegvdx): If JOBZ = MagmaNoVec and N > 1, LWORK >= LQ2 + N + N*NB. If JOBZ = MagmaVec and N > 1, LWORK >= LQ2 + 2*N + N**2. For REAL ([sd]sygvdx): If JOBZ = MagmaNoVec and N > 1, LWORK >= LQ2 + 2*N + N*NB. If JOBZ = MagmaVec and N > 1, LWORK >= LQ2 + 1 + 6*N + 2*N**2. where LQ2 is the size needed to store the Q2 matrix as returned by magma_bulge_get_lq2. If LWORK = -1, then a workspace query is assumed; the routine only calculates the optimal sizes of the WORK, RWORK and IWORK arrays, returns these values as the first entries of the WORK, RWORK and IWORK arrays, and no error message related to LWORK or LRWORK or LIWORK is issued by XERBLA.
[out]	iwork	(workspace) INTEGER array, dimension (MAX(1,LIWORK)) On exit, if INFO = 0, IWORK[0] returns the optimal LIWORK.
[in]	liwork	INTEGER The dimension of the array IWORK. If N <= 1, LIWORK >= 1. If JOBZ = MagmaNoVec and N > 1, LIWORK >= 1. If JOBZ = MagmaVec and N > 1, LIWORK >= 3 + 5*N. If LIWORK = -1, then a workspace query is assumed; the routine only calculates the optimal sizes of the WORK, RWORK and IWORK arrays, returns these values as the first entries of the WORK, RWORK and IWORK arrays, and no error message related to LWORK or LRWORK or LIWORK is issued by XERBLA.
[out]	info	INTEGER = 0: successful exit < 0: if INFO = -i, the i-th argument had an illegal value > 0: DPOTRF or DSYEVD returned an error code: <= N: if INFO = i and JOBZ = MagmaNoVec, then the algorithm failed to converge; i off-diagonal elements of an intermediate tridiagonal form did not converge to zero; if INFO = i and JOBZ = MagmaVec, then the algorithm failed to compute an eigenvalue while working on the submatrix lying in rows and columns INFO/(N+1) through mod(INFO,N+1); > N: if INFO = N + i, for 1 <= i <= N, then the leading minor of order i of B is not positive definite. The factorization of B could not be completed and no eigenvalues or eigenvectors were computed.

Further Details

Based on contributions by Mark Fahey, Department of Mathematics, Univ. of Kentucky, USA

Modified so that no backsubstitution is performed if DSYEVD fails to converge (NEIG in old code could be greater than N causing out of bounds reference to A - reported by Ralf Meyer). Also corrected the description of INFO and the test on ITYPE. Sven, 16 Feb 05.

magma_dsygvdx_m()

magma_int_t magma_dsygvdx_m	(	magma_int_t	ngpu,
		magma_int_t	itype,
		magma_vec_t	jobz,
		magma_range_t	range,
		magma_uplo_t	uplo,
		magma_int_t	n,
		double *	A,
		magma_int_t	lda,
		double *	B,
		magma_int_t	ldb,
		double	vl,
		double	vu,
		magma_int_t	il,
		magma_int_t	iu,
		magma_int_t *	m,
		double *	w,
		double *	work,
		magma_int_t	lwork,
		magma_int_t *	iwork,
		magma_int_t	liwork,
		magma_int_t *	info )

DSYGVD computes all the eigenvalues, and optionally, the eigenvectors of a real generalized symmetric-definite eigenproblem, of the form A*x=(lambda)*B*x, A*Bx=(lambda)*x, or B*A*x=(lambda)*x.

Here A and B are assumed to be symmetric and B is also positive definite. If eigenvectors are desired, it uses a divide and conquer algorithm.

The divide and conquer algorithm makes very mild assumptions about floating point arithmetic. It will work on machines with a guard digit in add/subtract, or on those binary machines without guard digits which subtract like the Cray X-MP, Cray Y-MP, Cray C-90, or Cray-2. It could conceivably fail on hexadecimal or decimal machines without guard digits, but we know of none.

Parameters

[in]	ngpu	INTEGER Number of GPUs to use. ngpu > 0.
[in]	itype	INTEGER Specifies the problem type to be solved: = 1: A*x = (lambda)*B*x = 2: A*B*x = (lambda)*x = 3: B*A*x = (lambda)*x
[in]	range	magma_range_t = MagmaRangeAll: all eigenvalues will be found. = MagmaRangeV: all eigenvalues in the half-open interval (VL,VU] will be found. = MagmaRangeI: the IL-th through IU-th eigenvalues will be found.
[in]	jobz	magma_vec_t = MagmaNoVec: Compute eigenvalues only; = MagmaVec: Compute eigenvalues and eigenvectors.
[in]	uplo	magma_uplo_t = MagmaUpper: Upper triangles of A and B are stored; = MagmaLower: Lower triangles of A and B are stored.
[in]	n	INTEGER The order of the matrices A and B. N >= 0.
[in,out]	A	DOUBLE PRECISION array, dimension (LDA, N) On entry, the symmetric matrix A. If UPLO = MagmaUpper, the leading N-by-N upper triangular part of A contains the upper triangular part of the matrix A. If UPLO = MagmaLower, the leading N-by-N lower triangular part of A contains the lower triangular part of the matrix A. On exit, if JOBZ = MagmaVec, then if INFO = 0, A contains the matrix Z of eigenvectors. The eigenvectors are normalized as follows: if ITYPE = 1 or 2, Z**T*B*Z = I; if ITYPE = 3, Z**T*inv(B)*Z = I. If JOBZ = MagmaNoVec, then on exit the upper triangle (if UPLO=MagmaUpper) or the lower triangle (if UPLO=MagmaLower) of A, including the diagonal, is destroyed.
[in]	lda	INTEGER The leading dimension of the array A. LDA >= max(1,N).
[in,out]	B	DOUBLE PRECISION array, dimension (LDB, N) On entry, the symmetric matrix B. If UPLO = MagmaUpper, the leading N-by-N upper triangular part of B contains the upper triangular part of the matrix B. If UPLO = MagmaLower, the leading N-by-N lower triangular part of B contains the lower triangular part of the matrix B. On exit, if INFO <= N, the part of B containing the matrix is overwritten by the triangular factor U or L from the Cholesky factorization B = U**T*U or B = L*L**T.
[in]	ldb	INTEGER The leading dimension of the array B. LDB >= max(1,N).
[in]	vl	DOUBLE PRECISION
[in]	vu	DOUBLE PRECISION If RANGE=MagmaRangeV, the lower and upper bounds of the interval to be searched for eigenvalues. VL < VU. Not referenced if RANGE = MagmaRangeAll or MagmaRangeI.
[in]	il	INTEGER
[in]	iu	INTEGER If RANGE=MagmaRangeI, the indices (in ascending order) of the smallest and largest eigenvalues to be returned. 1 <= IL <= IU <= N, if N > 0; IL = 1 and IU = 0 if N = 0. Not referenced if RANGE = MagmaRangeAll or MagmaRangeV.
[out]	m	INTEGER The total number of eigenvalues found. 0 <= M <= N. If RANGE = MagmaRangeAll, M = N, and if RANGE = MagmaRangeI, M = IU-IL+1.
[out]	w	DOUBLE PRECISION array, dimension (N) If INFO = 0, the eigenvalues in ascending order.
[out]	work	(workspace) DOUBLE PRECISION array, dimension (MAX(1,LWORK)) On exit, if INFO = 0, WORK[0] returns the optimal LWORK.
[in]	lwork	INTEGER The length of the array WORK. If N <= 1, LWORK >= 1. If JOBZ = MagmaNoVec and N > 1, LWORK >= 2*N + N*NB. If JOBZ = MagmaVec and N > 1, LWORK >= max( 2*N + N*NB, 1 + 6*N + 2*N**2 ). NB can be obtained through magma_get_dsytrd_nb(N). If LWORK = -1, then a workspace query is assumed; the routine only calculates the optimal sizes of the WORK and IWORK arrays, returns these values as the first entries of the WORK and IWORK arrays, and no error message related to LWORK or LIWORK is issued by XERBLA.
[out]	iwork	(workspace) INTEGER array, dimension (MAX(1,LIWORK)) On exit, if INFO = 0, IWORK[0] returns the optimal LIWORK.
[in]	liwork	INTEGER The dimension of the array IWORK. If N <= 1, LIWORK >= 1. If JOBZ = MagmaNoVec and N > 1, LIWORK >= 1. If JOBZ = MagmaVec and N > 1, LIWORK >= 3 + 5*N. If LIWORK = -1, then a workspace query is assumed; the routine only calculates the optimal sizes of the WORK and IWORK arrays, returns these values as the first entries of the WORK and IWORK arrays, and no error message related to LWORK or LIWORK is issued by XERBLA.
[out]	info	INTEGER = 0: successful exit < 0: if INFO = -i, the i-th argument had an illegal value > 0: DPOTRF or DSYEVD returned an error code: <= N: if INFO = i and JOBZ = MagmaNoVec, then the algorithm failed to converge; i off-diagonal elements of an intermediate tridiagonal form did not converge to zero; if INFO = i and JOBZ = MagmaVec, then the algorithm failed to compute an eigenvalue while working on the submatrix lying in rows and columns INFO/(N+1) through mod(INFO,N+1); > N: if INFO = N + i, for 1 <= i <= N, then the leading minor of order i of B is not positive definite. The factorization of B could not be completed and no eigenvalues or eigenvectors were computed.

Further Details

Based on contributions by Mark Fahey, Department of Mathematics, Univ. of Kentucky, USA

Modified so that no backsubstitution is performed if DSYEVD fails to converge (NEIG in old code could be greater than N causing out of bounds reference to A - reported by Ralf Meyer). Also corrected the description of INFO and the test on ITYPE. Sven, 16 Feb 05.

magma_ssygvdx()

magma_int_t magma_ssygvdx	(	magma_int_t	itype,
		magma_vec_t	jobz,
		magma_range_t	range,
		magma_uplo_t	uplo,
		magma_int_t	n,
		float *	A,
		magma_int_t	lda,
		float *	B,
		magma_int_t	ldb,
		float	vl,
		float	vu,
		magma_int_t	il,
		magma_int_t	iu,
		magma_int_t *	mout,
		float *	w,
		float *	work,
		magma_int_t	lwork,
		magma_int_t *	iwork,
		magma_int_t	liwork,
		magma_int_t *	info )

SSYGVDX computes selected eigenvalues and, optionally, eigenvectors of a real generalized symmetric-definite eigenproblem, of the form A*x=(lambda)*B*x, A*Bx=(lambda)*x, or B*A*x=(lambda)*x.

Here A and B are assumed to be symmetric and B is also positive definite. Eigenvalues and eigenvectors can be selected by specifying either a range of values or a range of indices for the desired eigenvalues. If eigenvectors are desired, it uses a divide and conquer algorithm.

The divide and conquer algorithm makes very mild assumptions about floating point arithmetic. It will work on machines with a guard digit in add/subtract, or on those binary machines without guard digits which subtract like the Cray X-MP, Cray Y-MP, Cray C-90, or Cray-2. It could conceivably fail on hexadecimal or decimal machines without guard digits, but we know of none.

Parameters

[in]	itype	INTEGER Specifies the problem type to be solved: = 1: A*x = (lambda)*B*x = 2: A*B*x = (lambda)*x = 3: B*A*x = (lambda)*x
[in]	range	magma_range_t = MagmaRangeAll: all eigenvalues will be found. = MagmaRangeV: all eigenvalues in the half-open interval (VL,VU] will be found. = MagmaRangeI: the IL-th through IU-th eigenvalues will be found.
[in]	jobz	magma_vec_t = MagmaNoVec: Compute eigenvalues only; = MagmaVec: Compute eigenvalues and eigenvectors.
[in]	uplo	magma_uplo_t = MagmaUpper: Upper triangles of A and B are stored; = MagmaLower: Lower triangles of A and B are stored.
[in]	n	INTEGER The order of the matrices A and B. N >= 0.
[in,out]	A	REAL array, dimension (LDA, N) On entry, the symmetric matrix A. If UPLO = MagmaUpper, the leading N-by-N upper triangular part of A contains the upper triangular part of the matrix A. If UPLO = MagmaLower, the leading N-by-N lower triangular part of A contains the lower triangular part of the matrix A. On exit, if JOBZ = MagmaVec, then if INFO = 0, A contains the matrix Z of eigenvectors. The eigenvectors are normalized as follows: if ITYPE = 1 or 2, Z**T * B * Z = I; if ITYPE = 3, Z**T * inv(B) * Z = I. If JOBZ = MagmaNoVec, then on exit the upper triangle (if UPLO=MagmaUpper) or the lower triangle (if UPLO=MagmaLower) of A, including the diagonal, is destroyed.
[in]	lda	INTEGER The leading dimension of the array A. LDA >= max(1,N).
[in,out]	B	REAL array, dimension (LDB, N) On entry, the symmetric matrix B. If UPLO = MagmaUpper, the leading N-by-N upper triangular part of B contains the upper triangular part of the matrix B. If UPLO = MagmaLower, the leading N-by-N lower triangular part of B contains the lower triangular part of the matrix B. On exit, if INFO <= N, the part of B containing the matrix is overwritten by the triangular factor U or L from the Cholesky factorization B = U**T * U or B = L * L**T.
[in]	ldb	INTEGER The leading dimension of the array B. LDB >= max(1,N).
[in]	vl	REAL
[in]	vu	REAL If RANGE=MagmaRangeV, the lower and upper bounds of the interval to be searched for eigenvalues. VL < VU. Not referenced if RANGE = MagmaRangeAll or MagmaRangeI.
[in]	il	INTEGER
[in]	iu	INTEGER If RANGE=MagmaRangeI, the indices (in ascending order) of the smallest and largest eigenvalues to be returned. 1 <= IL <= IU <= N, if N > 0; IL = 1 and IU = 0 if N = 0. Not referenced if RANGE = MagmaRangeAll or MagmaRangeV.
[out]	mout	INTEGER The total number of eigenvalues found. 0 <= MOUT <= N. If RANGE = MagmaRangeAll, MOUT = N, and if RANGE = MagmaRangeI, MOUT = IU-IL+1.
[out]	w	REAL array, dimension (N) If INFO = 0, the eigenvalues in ascending order.
[out]	work	(workspace) REAL array, dimension (MAX(1,LWORK)) On exit, if INFO = 0, WORK[0] returns the optimal LWORK.
[in]	lwork	INTEGER The length of the array WORK. If N <= 1, LWORK >= 1. If JOBZ = MagmaNoVec and N > 1, LWORK >= 2*N + N*NB. If JOBZ = MagmaVec and N > 1, LWORK >= max( 2*N + N*NB, 1 + 6*N + 2*N**2 ). NB can be obtained through magma_get_ssytrd_nb(N). If LWORK = -1, then a workspace query is assumed; the routine only calculates the optimal sizes of the WORK and IWORK arrays, returns these values as the first entries of the WORK and IWORK arrays, and no error message related to LWORK or LIWORK is issued by XERBLA.
[out]	iwork	(workspace) INTEGER array, dimension (MAX(1,LIWORK)) On exit, if INFO = 0, IWORK[0] returns the optimal LIWORK.
[in]	liwork	INTEGER The dimension of the array IWORK. If N <= 1, LIWORK >= 1. If JOBZ = MagmaNoVec and N > 1, LIWORK >= 1. If JOBZ = MagmaVec and N > 1, LIWORK >= 3 + 5*N. If LIWORK = -1, then a workspace query is assumed; the routine only calculates the optimal sizes of the WORK and IWORK arrays, returns these values as the first entries of the WORK and IWORK arrays, and no error message related to LWORK or LIWORK is issued by XERBLA.
[out]	info	INTEGER = 0: successful exit < 0: if INFO = -i, the i-th argument had an illegal value > 0: SPOTRF or SSYEVD returned an error code: <= N: if INFO = i and JOBZ = MagmaNoVec, then the algorithm failed to converge; i off-diagonal elements of an intermediate tridiagonal form did not converge to zero; if INFO = i and JOBZ = MagmaVec, then the algorithm failed to compute an eigenvalue while working on the submatrix lying in rows and columns INFO/(N+1) through mod(INFO,N+1); > N: if INFO = N + i, for 1 <= i <= N, then the leading minor of order i of B is not positive definite. The factorization of B could not be completed and no eigenvalues or eigenvectors were computed.

Further Details

Based on contributions by Mark Fahey, Department of Mathematics, Univ. of Kentucky, USA

Modified so that no backsubstitution is performed if SSYEVD fails to converge (NEIG in old code could be greater than N causing out of bounds reference to A - reported by Ralf Meyer). Also corrected the description of INFO and the test on ITYPE. Sven, 16 Feb 05.

magma_ssygvdx_2stage()

magma_int_t magma_ssygvdx_2stage	(	magma_int_t	itype,
		magma_vec_t	jobz,
		magma_range_t	range,
		magma_uplo_t	uplo,
		magma_int_t	n,
		float *	A,
		magma_int_t	lda,
		float *	B,
		magma_int_t	ldb,
		float	vl,
		float	vu,
		magma_int_t	il,
		magma_int_t	iu,
		magma_int_t *	mout,
		float *	w,
		float *	work,
		magma_int_t	lwork,
		magma_int_t *	iwork,
		magma_int_t	liwork,
		magma_int_t *	info )

SSYGVDX_2STAGE computes all the eigenvalues, and optionally, the eigenvectors of a real generalized symmetric-definite eigenproblem, of the form A*x=(lambda)*B*x, A*Bx=(lambda)*x, or B*A*x=(lambda)*x.

Here A and B are assumed to be symmetric and B is also positive definite. It uses a two-stage algorithm for the tridiagonalization. If eigenvectors are desired, it uses a divide and conquer algorithm.

The divide and conquer algorithm makes very mild assumptions about floating point arithmetic. It will work on machines with a guard digit in add/subtract, or on those binary machines without guard digits which subtract like the Cray X-MP, Cray Y-MP, Cray C-90, or Cray-2. It could conceivably fail on hexadecimal or decimal machines without guard digits, but we know of none.

Parameters

[in]	itype	INTEGER Specifies the problem type to be solved: = 1: A*x = (lambda)*B*x = 2: A*B*x = (lambda)*x = 3: B*A*x = (lambda)*x
[in]	jobz	magma_vec_t = MagmaNoVec: Compute eigenvalues only; = MagmaVec: Compute eigenvalues and eigenvectors.
[in]	range	magma_range_t = MagmaRangeAll: all eigenvalues will be found. = MagmaRangeV: all eigenvalues in the half-open interval (VL,VU] will be found. = MagmaRangeI: the IL-th through IU-th eigenvalues will be found.
[in]	uplo	magma_uplo_t = MagmaUpper: Upper triangles of A and B are stored; = MagmaLower: Lower triangles of A and B are stored.
[in]	n	INTEGER The order of the matrices A and B. N >= 0.
[in,out]	A	REAL array, dimension (LDA, N) On entry, the symmetric matrix A. If UPLO = MagmaUpper, the leading N-by-N upper triangular part of A contains the upper triangular part of the matrix A. If UPLO = MagmaLower, the leading N-by-N lower triangular part of A contains the lower triangular part of the matrix A. On exit, if JOBZ = MagmaVec, then if INFO = 0, A contains the matrix Z of eigenvectors. The eigenvectors are normalized as follows: if ITYPE = 1 or 2, Z**H*B*Z = I; if ITYPE = 3, Z**H*inv(B)*Z = I. If JOBZ = MagmaNoVec, then on exit the upper triangle (if UPLO=MagmaUpper) or the lower triangle (if UPLO=MagmaLower) of A, including the diagonal, is destroyed.
[in]	lda	INTEGER The leading dimension of the array A. LDA >= max(1,N).
[in,out]	B	REAL array, dimension (LDB, N) On entry, the symmetric matrix B. If UPLO = MagmaUpper, the leading N-by-N upper triangular part of B contains the upper triangular part of the matrix B. If UPLO = MagmaLower, the leading N-by-N lower triangular part of B contains the lower triangular part of the matrix B. On exit, if INFO <= N, the part of B containing the matrix is overwritten by the triangular factor U or L from the Cholesky factorization B = U**H*U or B = L*L**H.
[in]	ldb	INTEGER The leading dimension of the array B. LDB >= max(1,N).
[in]	vl	REAL
[in]	vu	REAL If RANGE=MagmaRangeV, the lower and upper bounds of the interval to be searched for eigenvalues. VL < VU. Not referenced if RANGE = MagmaRangeAll or MagmaRangeI.
[in]	il	INTEGER
[in]	iu	INTEGER If RANGE=MagmaRangeI, the indices (in ascending order) of the smallest and largest eigenvalues to be returned. 1 <= IL <= IU <= N, if N > 0; IL = 1 and IU = 0 if N = 0. Not referenced if RANGE = MagmaRangeAll or MagmaRangeV.
[out]	mout	INTEGER The total number of eigenvalues found. 0 <= M <= N. If RANGE = MagmaRangeAll, M = N, and if RANGE = MagmaRangeI, M = IU-IL+1.
[out]	w	REAL array, dimension (N) If INFO = 0, the eigenvalues in ascending order.
[out]	work	(workspace) REAL array, dimension (MAX(1,LWORK)) On exit, if INFO = 0, WORK[0] returns the optimal LWORK.
[in]	lwork	INTEGER The length of the array WORK. If N <= 1, LWORK >= 1. For COMPLEX ([cz]hegvdx): If JOBZ = MagmaNoVec and N > 1, LWORK >= LQ2 + N + N*NB. If JOBZ = MagmaVec and N > 1, LWORK >= LQ2 + 2*N + N**2. For REAL ([sd]sygvdx): If JOBZ = MagmaNoVec and N > 1, LWORK >= LQ2 + 2*N + N*NB. If JOBZ = MagmaVec and N > 1, LWORK >= LQ2 + 1 + 6*N + 2*N**2. where LQ2 is the size needed to store the Q2 matrix as returned by magma_bulge_get_lq2. If LWORK = -1, then a workspace query is assumed; the routine only calculates the optimal sizes of the WORK, RWORK and IWORK arrays, returns these values as the first entries of the WORK, RWORK and IWORK arrays, and no error message related to LWORK or LRWORK or LIWORK is issued by XERBLA.
[out]	iwork	(workspace) INTEGER array, dimension (MAX(1,LIWORK)) On exit, if INFO = 0, IWORK[0] returns the optimal LIWORK.
[in]	liwork	INTEGER The dimension of the array IWORK. If N <= 1, LIWORK >= 1. If JOBZ = MagmaNoVec and N > 1, LIWORK >= 1. If JOBZ = MagmaVec and N > 1, LIWORK >= 3 + 5*N. If LIWORK = -1, then a workspace query is assumed; the routine only calculates the optimal sizes of the WORK, RWORK and IWORK arrays, returns these values as the first entries of the WORK, RWORK and IWORK arrays, and no error message related to LWORK or LRWORK or LIWORK is issued by XERBLA.
[out]	info	INTEGER = 0: successful exit < 0: if INFO = -i, the i-th argument had an illegal value > 0: SPOTRF or SSYEVD returned an error code: <= N: if INFO = i and JOBZ = MagmaNoVec, then the algorithm failed to converge; i off-diagonal elements of an intermediate tridiagonal form did not converge to zero; if INFO = i and JOBZ = MagmaVec, then the algorithm failed to compute an eigenvalue while working on the submatrix lying in rows and columns INFO/(N+1) through mod(INFO,N+1); > N: if INFO = N + i, for 1 <= i <= N, then the leading minor of order i of B is not positive definite. The factorization of B could not be completed and no eigenvalues or eigenvectors were computed.

Further Details

Based on contributions by Mark Fahey, Department of Mathematics, Univ. of Kentucky, USA

Modified so that no backsubstitution is performed if SSYEVD fails to converge (NEIG in old code could be greater than N causing out of bounds reference to A - reported by Ralf Meyer). Also corrected the description of INFO and the test on ITYPE. Sven, 16 Feb 05.

magma_ssygvdx_2stage_m()

magma_int_t magma_ssygvdx_2stage_m	(	magma_int_t	ngpu,
		magma_int_t	itype,
		magma_vec_t	jobz,
		magma_range_t	range,
		magma_uplo_t	uplo,
		magma_int_t	n,
		float *	A,
		magma_int_t	lda,
		float *	B,
		magma_int_t	ldb,
		float	vl,
		float	vu,
		magma_int_t	il,
		magma_int_t	iu,
		magma_int_t *	mout,
		float *	w,
		float *	work,
		magma_int_t	lwork,
		magma_int_t *	iwork,
		magma_int_t	liwork,
		magma_int_t *	info )

SSYGVDX_2STAGE computes all the eigenvalues, and optionally, the eigenvectors of a real generalized symmetric-definite eigenproblem, of the form A*x=(lambda)*B*x, A*Bx=(lambda)*x, or B*A*x=(lambda)*x.

Here A and B are assumed to be symmetric and B is also positive definite. It uses a two-stage algorithm for the tridiagonalization. If eigenvectors are desired, it uses a divide and conquer algorithm.

The divide and conquer algorithm makes very mild assumptions about floating point arithmetic. It will work on machines with a guard digit in add/subtract, or on those binary machines without guard digits which subtract like the Cray X-MP, Cray Y-MP, Cray C-90, or Cray-2. It could conceivably fail on hexadecimal or decimal machines without guard digits, but we know of none.

Parameters

[in]	ngpu	INTEGER Number of GPUs to use. ngpu > 0.
[in]	itype	INTEGER Specifies the problem type to be solved: = 1: A*x = (lambda)*B*x = 2: A*B*x = (lambda)*x = 3: B*A*x = (lambda)*x
[in]	jobz	magma_vec_t = MagmaNoVec: Compute eigenvalues only; = MagmaVec: Compute eigenvalues and eigenvectors.
[in]	range	magma_range_t = MagmaRangeAll: all eigenvalues will be found. = MagmaRangeV: all eigenvalues in the half-open interval (VL,VU] will be found. = MagmaRangeI: the IL-th through IU-th eigenvalues will be found.
[in]	uplo	magma_uplo_t = MagmaUpper: Upper triangles of A and B are stored; = MagmaLower: Lower triangles of A and B are stored.
[in]	n	INTEGER The order of the matrices A and B. N >= 0.
[in,out]	A	REAL array, dimension (LDA, N) On entry, the symmetric matrix A. If UPLO = MagmaUpper, the leading N-by-N upper triangular part of A contains the upper triangular part of the matrix A. If UPLO = MagmaLower, the leading N-by-N lower triangular part of A contains the lower triangular part of the matrix A. On exit, if JOBZ = MagmaVec, then if INFO = 0, A contains the matrix Z of eigenvectors. The eigenvectors are normalized as follows: If ITYPE = 1 or 2, Z**H * B * Z = I. If ITYPE = 3, Z**H * inv(B) * Z = I. If JOBZ = MagmaNoVec, then on exit the upper triangle (if UPLO=MagmaUpper) or the lower triangle (if UPLO=MagmaLower) of A, including the diagonal, is destroyed.
[in]	lda	INTEGER The leading dimension of the array A. LDA >= max(1,N).
[in,out]	B	REAL array, dimension (LDB, N) On entry, the symmetric matrix B. If UPLO = MagmaUpper, the leading N-by-N upper triangular part of B contains the upper triangular part of the matrix B. If UPLO = MagmaLower, the leading N-by-N lower triangular part of B contains the lower triangular part of the matrix B. On exit, if INFO <= N, the part of B containing the matrix is overwritten by the triangular factor U or L from the Cholesky factorization B = U**H*U or B = L*L**H.
[in]	ldb	INTEGER The leading dimension of the array B. LDB >= max(1,N).
[in]	vl	REAL
[in]	vu	REAL If RANGE=MagmaRangeV, the lower and upper bounds of the interval to be searched for eigenvalues. VL < VU. Not referenced if RANGE = MagmaRangeAll or MagmaRangeI.
[in]	il	INTEGER
[in]	iu	INTEGER If RANGE=MagmaRangeI, the indices (in ascending order) of the smallest and largest eigenvalues to be returned. 1 <= IL <= IU <= N, if N > 0; IL = 1 and IU = 0 if N = 0. Not referenced if RANGE = MagmaRangeAll or MagmaRangeV.
[out]	mout	INTEGER The total number of eigenvalues found. 0 <= M <= N. If RANGE = MagmaRangeAll, M = N, and if RANGE = MagmaRangeI, M = IU-IL+1.
[out]	w	REAL array, dimension (N) If INFO = 0, the eigenvalues in ascending order.
[out]	work	(workspace) REAL array, dimension (MAX(1,LWORK)) On exit, if INFO = 0, WORK[0] returns the optimal LWORK.
[in]	lwork	INTEGER The length of the array WORK. If N <= 1, LWORK >= 1. For COMPLEX ([cz]hegvdx): If JOBZ = MagmaNoVec and N > 1, LWORK >= LQ2 + N + N*NB. If JOBZ = MagmaVec and N > 1, LWORK >= LQ2 + 2*N + N**2. For REAL ([sd]sygvdx): If JOBZ = MagmaNoVec and N > 1, LWORK >= LQ2 + 2*N + N*NB. If JOBZ = MagmaVec and N > 1, LWORK >= LQ2 + 1 + 6*N + 2*N**2. where LQ2 is the size needed to store the Q2 matrix as returned by magma_bulge_get_lq2. If LWORK = -1, then a workspace query is assumed; the routine only calculates the optimal sizes of the WORK, RWORK and IWORK arrays, returns these values as the first entries of the WORK, RWORK and IWORK arrays, and no error message related to LWORK or LRWORK or LIWORK is issued by XERBLA.
[out]	iwork	(workspace) INTEGER array, dimension (MAX(1,LIWORK)) On exit, if INFO = 0, IWORK[0] returns the optimal LIWORK.
[in]	liwork	INTEGER The dimension of the array IWORK. If N <= 1, LIWORK >= 1. If JOBZ = MagmaNoVec and N > 1, LIWORK >= 1. If JOBZ = MagmaVec and N > 1, LIWORK >= 3 + 5*N. If LIWORK = -1, then a workspace query is assumed; the routine only calculates the optimal sizes of the WORK, RWORK and IWORK arrays, returns these values as the first entries of the WORK, RWORK and IWORK arrays, and no error message related to LWORK or LRWORK or LIWORK is issued by XERBLA.
[out]	info	INTEGER = 0: successful exit < 0: if INFO = -i, the i-th argument had an illegal value > 0: SPOTRF or SSYEVD returned an error code: <= N: if INFO = i and JOBZ = MagmaNoVec, then the algorithm failed to converge; i off-diagonal elements of an intermediate tridiagonal form did not converge to zero; if INFO = i and JOBZ = MagmaVec, then the algorithm failed to compute an eigenvalue while working on the submatrix lying in rows and columns INFO/(N+1) through mod(INFO,N+1); > N: if INFO = N + i, for 1 <= i <= N, then the leading minor of order i of B is not positive definite. The factorization of B could not be completed and no eigenvalues or eigenvectors were computed.

Further Details

Based on contributions by Mark Fahey, Department of Mathematics, Univ. of Kentucky, USA

Modified so that no backsubstitution is performed if SSYEVD fails to converge (NEIG in old code could be greater than N causing out of bounds reference to A - reported by Ralf Meyer). Also corrected the description of INFO and the test on ITYPE. Sven, 16 Feb 05.

magma_ssygvdx_m()

magma_int_t magma_ssygvdx_m	(	magma_int_t	ngpu,
		magma_int_t	itype,
		magma_vec_t	jobz,
		magma_range_t	range,
		magma_uplo_t	uplo,
		magma_int_t	n,
		float *	A,
		magma_int_t	lda,
		float *	B,
		magma_int_t	ldb,
		float	vl,
		float	vu,
		magma_int_t	il,
		magma_int_t	iu,
		magma_int_t *	m,
		float *	w,
		float *	work,
		magma_int_t	lwork,
		magma_int_t *	iwork,
		magma_int_t	liwork,
		magma_int_t *	info )

SSYGVD computes all the eigenvalues, and optionally, the eigenvectors of a real generalized symmetric-definite eigenproblem, of the form A*x=(lambda)*B*x, A*Bx=(lambda)*x, or B*A*x=(lambda)*x.

Here A and B are assumed to be symmetric and B is also positive definite. If eigenvectors are desired, it uses a divide and conquer algorithm.

The divide and conquer algorithm makes very mild assumptions about floating point arithmetic. It will work on machines with a guard digit in add/subtract, or on those binary machines without guard digits which subtract like the Cray X-MP, Cray Y-MP, Cray C-90, or Cray-2. It could conceivably fail on hexadecimal or decimal machines without guard digits, but we know of none.

Parameters

[in]	ngpu	INTEGER Number of GPUs to use. ngpu > 0.
[in]	itype	INTEGER Specifies the problem type to be solved: = 1: A*x = (lambda)*B*x = 2: A*B*x = (lambda)*x = 3: B*A*x = (lambda)*x
[in]	range	magma_range_t = MagmaRangeAll: all eigenvalues will be found. = MagmaRangeV: all eigenvalues in the half-open interval (VL,VU] will be found. = MagmaRangeI: the IL-th through IU-th eigenvalues will be found.
[in]	jobz	magma_vec_t = MagmaNoVec: Compute eigenvalues only; = MagmaVec: Compute eigenvalues and eigenvectors.
[in]	uplo	magma_uplo_t = MagmaUpper: Upper triangles of A and B are stored; = MagmaLower: Lower triangles of A and B are stored.
[in]	n	INTEGER The order of the matrices A and B. N >= 0.
[in,out]	A	REAL array, dimension (LDA, N) On entry, the symmetric matrix A. If UPLO = MagmaUpper, the leading N-by-N upper triangular part of A contains the upper triangular part of the matrix A. If UPLO = MagmaLower, the leading N-by-N lower triangular part of A contains the lower triangular part of the matrix A. On exit, if JOBZ = MagmaVec, then if INFO = 0, A contains the matrix Z of eigenvectors. The eigenvectors are normalized as follows: if ITYPE = 1 or 2, Z**T*B*Z = I; if ITYPE = 3, Z**T*inv(B)*Z = I. If JOBZ = MagmaNoVec, then on exit the upper triangle (if UPLO=MagmaUpper) or the lower triangle (if UPLO=MagmaLower) of A, including the diagonal, is destroyed.
[in]	lda	INTEGER The leading dimension of the array A. LDA >= max(1,N).
[in,out]	B	REAL array, dimension (LDB, N) On entry, the symmetric matrix B. If UPLO = MagmaUpper, the leading N-by-N upper triangular part of B contains the upper triangular part of the matrix B. If UPLO = MagmaLower, the leading N-by-N lower triangular part of B contains the lower triangular part of the matrix B. On exit, if INFO <= N, the part of B containing the matrix is overwritten by the triangular factor U or L from the Cholesky factorization B = U**T*U or B = L*L**T.
[in]	ldb	INTEGER The leading dimension of the array B. LDB >= max(1,N).
[in]	vl	REAL
[in]	vu	REAL If RANGE=MagmaRangeV, the lower and upper bounds of the interval to be searched for eigenvalues. VL < VU. Not referenced if RANGE = MagmaRangeAll or MagmaRangeI.
[in]	il	INTEGER
[in]	iu	INTEGER If RANGE=MagmaRangeI, the indices (in ascending order) of the smallest and largest eigenvalues to be returned. 1 <= IL <= IU <= N, if N > 0; IL = 1 and IU = 0 if N = 0. Not referenced if RANGE = MagmaRangeAll or MagmaRangeV.
[out]	m	INTEGER The total number of eigenvalues found. 0 <= M <= N. If RANGE = MagmaRangeAll, M = N, and if RANGE = MagmaRangeI, M = IU-IL+1.
[out]	w	REAL array, dimension (N) If INFO = 0, the eigenvalues in ascending order.
[out]	work	(workspace) REAL array, dimension (MAX(1,LWORK)) On exit, if INFO = 0, WORK[0] returns the optimal LWORK.
[in]	lwork	INTEGER The length of the array WORK. If N <= 1, LWORK >= 1. If JOBZ = MagmaNoVec and N > 1, LWORK >= 2*N + N*NB. If JOBZ = MagmaVec and N > 1, LWORK >= max( 2*N + N*NB, 1 + 6*N + 2*N**2 ). NB can be obtained through magma_get_ssytrd_nb(N). If LWORK = -1, then a workspace query is assumed; the routine only calculates the optimal sizes of the WORK and IWORK arrays, returns these values as the first entries of the WORK and IWORK arrays, and no error message related to LWORK or LIWORK is issued by XERBLA.
[out]	iwork	(workspace) INTEGER array, dimension (MAX(1,LIWORK)) On exit, if INFO = 0, IWORK[0] returns the optimal LIWORK.
[in]	liwork	INTEGER The dimension of the array IWORK. If N <= 1, LIWORK >= 1. If JOBZ = MagmaNoVec and N > 1, LIWORK >= 1. If JOBZ = MagmaVec and N > 1, LIWORK >= 3 + 5*N. If LIWORK = -1, then a workspace query is assumed; the routine only calculates the optimal sizes of the WORK and IWORK arrays, returns these values as the first entries of the WORK and IWORK arrays, and no error message related to LWORK or LIWORK is issued by XERBLA.
[out]	info	INTEGER = 0: successful exit < 0: if INFO = -i, the i-th argument had an illegal value > 0: SPOTRF or SSYEVD returned an error code: <= N: if INFO = i and JOBZ = MagmaNoVec, then the algorithm failed to converge; i off-diagonal elements of an intermediate tridiagonal form did not converge to zero; if INFO = i and JOBZ = MagmaVec, then the algorithm failed to compute an eigenvalue while working on the submatrix lying in rows and columns INFO/(N+1) through mod(INFO,N+1); > N: if INFO = N + i, for 1 <= i <= N, then the leading minor of order i of B is not positive definite. The factorization of B could not be completed and no eigenvalues or eigenvectors were computed.

Further Details

Based on contributions by Mark Fahey, Department of Mathematics, Univ. of Kentucky, USA

Modified so that no backsubstitution is performed if SSYEVD fails to converge (NEIG in old code could be greater than N causing out of bounds reference to A - reported by Ralf Meyer). Also corrected the description of INFO and the test on ITYPE. Sven, 16 Feb 05.

magma_zhegvdx()

magma_int_t magma_zhegvdx	(	magma_int_t	itype,
		magma_vec_t	jobz,
		magma_range_t	range,
		magma_uplo_t	uplo,
		magma_int_t	n,
		magmaDoubleComplex *	A,
		magma_int_t	lda,
		magmaDoubleComplex *	B,
		magma_int_t	ldb,
		double	vl,
		double	vu,
		magma_int_t	il,
		magma_int_t	iu,
		magma_int_t *	mout,
		double *	w,
		magmaDoubleComplex *	work,
		magma_int_t	lwork,
		double *	rwork,
		magma_int_t	lrwork,
		magma_int_t *	iwork,
		magma_int_t	liwork,
		magma_int_t *	info )

ZHEGVDX computes selected eigenvalues and, optionally, eigenvectors of a complex generalized Hermitian-definite eigenproblem, of the form A*x=(lambda)*B*x, A*Bx=(lambda)*x, or B*A*x=(lambda)*x.

Here A and B are assumed to be Hermitian and B is also positive definite. Eigenvalues and eigenvectors can be selected by specifying either a range of values or a range of indices for the desired eigenvalues. If eigenvectors are desired, it uses a divide and conquer algorithm.

The divide and conquer algorithm makes very mild assumptions about floating point arithmetic. It will work on machines with a guard digit in add/subtract, or on those binary machines without guard digits which subtract like the Cray X-MP, Cray Y-MP, Cray C-90, or Cray-2. It could conceivably fail on hexadecimal or decimal machines without guard digits, but we know of none.

Parameters

[in]	itype	INTEGER Specifies the problem type to be solved: = 1: A*x = (lambda)*B*x = 2: A*B*x = (lambda)*x = 3: B*A*x = (lambda)*x
[in]	jobz	magma_vec_t = MagmaNoVec: Compute eigenvalues only; = MagmaVec: Compute eigenvalues and eigenvectors.
[in]	range	magma_range_t = MagmaRangeAll: all eigenvalues will be found. = MagmaRangeV: all eigenvalues in the half-open interval (VL,VU] will be found. = MagmaRangeI: the IL-th through IU-th eigenvalues will be found.
[in]	uplo	magma_uplo_t = MagmaUpper: Upper triangles of A and B are stored; = MagmaLower: Lower triangles of A and B are stored.
[in]	n	INTEGER The order of the matrices A and B. N >= 0.
[in,out]	A	COMPLEX_16 array, dimension (LDA, N) On entry, the Hermitian matrix A. If UPLO = MagmaUpper, the leading N-by-N upper triangular part of A contains the upper triangular part of the matrix A. If UPLO = MagmaLower, the leading N-by-N lower triangular part of A contains the lower triangular part of the matrix A. On exit, if JOBZ = MagmaVec, then if INFO = 0, A contains the matrix Z of eigenvectors. The eigenvectors are normalized as follows: if ITYPE = 1 or 2, Z**H*B*Z = I; if ITYPE = 3, Z**H*inv(B)*Z = I. If JOBZ = MagmaNoVec, then on exit the upper triangle (if UPLO=MagmaUpper) or the lower triangle (if UPLO=MagmaLower) of A, including the diagonal, is destroyed.
[in]	lda	INTEGER The leading dimension of the array A. LDA >= max(1,N).
[in,out]	B	COMPLEX_16 array, dimension (LDB, N) On entry, the Hermitian matrix B. If UPLO = MagmaUpper, the leading N-by-N upper triangular part of B contains the upper triangular part of the matrix B. If UPLO = MagmaLower, the leading N-by-N lower triangular part of B contains the lower triangular part of the matrix B. On exit, if INFO <= N, the part of B containing the matrix is overwritten by the triangular factor U or L from the Cholesky factorization B = U**H*U or B = L*L**H.
[in]	ldb	INTEGER The leading dimension of the array B. LDB >= max(1,N).
[in]	vl	DOUBLE PRECISION
[in]	vu	DOUBLE PRECISION If RANGE=MagmaRangeV, the lower and upper bounds of the interval to be searched for eigenvalues. VL < VU. Not referenced if RANGE = MagmaRangeAll or MagmaRangeI.
[in]	il	INTEGER
[in]	iu	INTEGER If RANGE=MagmaRangeI, the indices (in ascending order) of the smallest and largest eigenvalues to be returned. 1 <= IL <= IU <= N, if N > 0; IL = 1 and IU = 0 if N = 0. Not referenced if RANGE = MagmaRangeAll or MagmaRangeV.
[out]	mout	INTEGER The total number of eigenvalues found. 0 <= MOUT <= N. If RANGE = MagmaRangeAll, MOUT = N, and if RANGE = MagmaRangeI, MOUT = IU-IL+1.
[out]	w	DOUBLE PRECISION array, dimension (N) If INFO = 0, the eigenvalues in ascending order.
[out]	work	(workspace) COMPLEX_16 array, dimension (MAX(1,LWORK)) On exit, if INFO = 0, WORK[0] returns the optimal LWORK.
[in]	lwork	INTEGER The length of the array WORK. If N <= 1, LWORK >= 1. If JOBZ = MagmaNoVec and N > 1, LWORK >= N + N*NB. If JOBZ = MagmaVec and N > 1, LWORK >= max( N + N*NB, 2*N + N**2 ). NB can be obtained through magma_get_zhetrd_nb(N). If LWORK = -1, then a workspace query is assumed; the routine only calculates the optimal sizes of the WORK, RWORK and IWORK arrays, returns these values as the first entries of the WORK, RWORK and IWORK arrays, and no error message related to LWORK or LRWORK or LIWORK is issued by XERBLA.
[out]	rwork	(workspace) DOUBLE PRECISION array, dimension (MAX(1,LRWORK)) On exit, if INFO = 0, RWORK[0] returns the optimal LRWORK.
[in]	lrwork	INTEGER The dimension of the array RWORK. If N <= 1, LRWORK >= 1. If JOBZ = MagmaNoVec and N > 1, LRWORK >= N. If JOBZ = MagmaVec and N > 1, LRWORK >= 1 + 5*N + 2*N**2. If LRWORK = -1, then a workspace query is assumed; the routine only calculates the optimal sizes of the WORK, RWORK and IWORK arrays, returns these values as the first entries of the WORK, RWORK and IWORK arrays, and no error message related to LWORK or LRWORK or LIWORK is issued by XERBLA.
[out]	iwork	(workspace) INTEGER array, dimension (MAX(1,LIWORK)) On exit, if INFO = 0, IWORK[0] returns the optimal LIWORK.
[in]	liwork	INTEGER The dimension of the array IWORK. If N <= 1, LIWORK >= 1. If JOBZ = MagmaNoVec and N > 1, LIWORK >= 1. If JOBZ = MagmaVec and N > 1, LIWORK >= 3 + 5*N. If LIWORK = -1, then a workspace query is assumed; the routine only calculates the optimal sizes of the WORK, RWORK and IWORK arrays, returns these values as the first entries of the WORK, RWORK and IWORK arrays, and no error message related to LWORK or LRWORK or LIWORK is issued by XERBLA.
[out]	info	INTEGER = 0: successful exit < 0: if INFO = -i, the i-th argument had an illegal value > 0: ZPOTRF or ZHEEVD returned an error code: <= N: if INFO = i and JOBZ = MagmaNoVec, then the algorithm failed to converge; i off-diagonal elements of an intermediate tridiagonal form did not converge to zero; if INFO = i and JOBZ = MagmaVec, then the algorithm failed to compute an eigenvalue while working on the submatrix lying in rows and columns INFO/(N+1) through mod(INFO,N+1); > N: if INFO = N + i, for 1 <= i <= N, then the leading minor of order i of B is not positive definite. The factorization of B could not be completed and no eigenvalues or eigenvectors were computed.

Further Details

Based on contributions by Mark Fahey, Department of Mathematics, Univ. of Kentucky, USA

Modified so that no backsubstitution is performed if ZHEEVD fails to converge (NEIG in old code could be greater than N causing out of bounds reference to A - reported by Ralf Meyer). Also corrected the description of INFO and the test on ITYPE. Sven, 16 Feb 05.

magma_zhegvdx_2stage()

magma_int_t magma_zhegvdx_2stage	(	magma_int_t	itype,
		magma_vec_t	jobz,
		magma_range_t	range,
		magma_uplo_t	uplo,
		magma_int_t	n,
		magmaDoubleComplex *	A,
		magma_int_t	lda,
		magmaDoubleComplex *	B,
		magma_int_t	ldb,
		double	vl,
		double	vu,
		magma_int_t	il,
		magma_int_t	iu,
		magma_int_t *	mout,
		double *	w,
		magmaDoubleComplex *	work,
		magma_int_t	lwork,
		double *	rwork,
		magma_int_t	lrwork,
		magma_int_t *	iwork,
		magma_int_t	liwork,
		magma_int_t *	info )

ZHEGVDX_2STAGE computes all the eigenvalues, and optionally, the eigenvectors of a complex generalized Hermitian-definite eigenproblem, of the form A*x=(lambda)*B*x, A*Bx=(lambda)*x, or B*A*x=(lambda)*x.

Here A and B are assumed to be Hermitian and B is also positive definite. It uses a two-stage algorithm for the tridiagonalization. If eigenvectors are desired, it uses a divide and conquer algorithm.

The divide and conquer algorithm makes very mild assumptions about floating point arithmetic. It will work on machines with a guard digit in add/subtract, or on those binary machines without guard digits which subtract like the Cray X-MP, Cray Y-MP, Cray C-90, or Cray-2. It could conceivably fail on hexadecimal or decimal machines without guard digits, but we know of none.

Parameters

[in]	itype	INTEGER Specifies the problem type to be solved: = 1: A*x = (lambda)*B*x = 2: A*B*x = (lambda)*x = 3: B*A*x = (lambda)*x
[in]	jobz	magma_vec_t = MagmaNoVec: Compute eigenvalues only; = MagmaVec: Compute eigenvalues and eigenvectors.
[in]	range	magma_range_t = MagmaRangeAll: all eigenvalues will be found. = MagmaRangeV: all eigenvalues in the half-open interval (VL,VU] will be found. = MagmaRangeI: the IL-th through IU-th eigenvalues will be found.
[in]	uplo	magma_uplo_t = MagmaUpper: Upper triangles of A and B are stored; = MagmaLower: Lower triangles of A and B are stored.
[in]	n	INTEGER The order of the matrices A and B. N >= 0.
[in,out]	A	COMPLEX_16 array, dimension (LDA, N) On entry, the Hermitian matrix A. If UPLO = MagmaUpper, the leading N-by-N upper triangular part of A contains the upper triangular part of the matrix A. If UPLO = MagmaLower, the leading N-by-N lower triangular part of A contains the lower triangular part of the matrix A. On exit, if JOBZ = MagmaVec, then if INFO = 0, A contains the matrix Z of eigenvectors. The eigenvectors are normalized as follows: if ITYPE = 1 or 2, Z**H*B*Z = I; if ITYPE = 3, Z**H*inv(B)*Z = I. If JOBZ = MagmaNoVec, then on exit the upper triangle (if UPLO=MagmaUpper) or the lower triangle (if UPLO=MagmaLower) of A, including the diagonal, is destroyed.
[in]	lda	INTEGER The leading dimension of the array A. LDA >= max(1,N).
[in,out]	B	COMPLEX_16 array, dimension (LDB, N) On entry, the Hermitian matrix B. If UPLO = MagmaUpper, the leading N-by-N upper triangular part of B contains the upper triangular part of the matrix B. If UPLO = MagmaLower, the leading N-by-N lower triangular part of B contains the lower triangular part of the matrix B. On exit, if INFO <= N, the part of B containing the matrix is overwritten by the triangular factor U or L from the Cholesky factorization B = U**H*U or B = L*L**H.
[in]	ldb	INTEGER The leading dimension of the array B. LDB >= max(1,N).
[in]	vl	DOUBLE PRECISION
[in]	vu	DOUBLE PRECISION If RANGE=MagmaRangeV, the lower and upper bounds of the interval to be searched for eigenvalues. VL < VU. Not referenced if RANGE = MagmaRangeAll or MagmaRangeI.
[in]	il	INTEGER
[in]	iu	INTEGER If RANGE=MagmaRangeI, the indices (in ascending order) of the smallest and largest eigenvalues to be returned. 1 <= IL <= IU <= N, if N > 0; IL = 1 and IU = 0 if N = 0. Not referenced if RANGE = MagmaRangeAll or MagmaRangeV.
[out]	mout	INTEGER The total number of eigenvalues found. 0 <= M <= N. If RANGE = MagmaRangeAll, M = N, and if RANGE = MagmaRangeI, M = IU-IL+1.
[out]	w	DOUBLE PRECISION array, dimension (N) If INFO = 0, the eigenvalues in ascending order.
[out]	work	(workspace) COMPLEX_16 array, dimension (MAX(1,LWORK)) On exit, if INFO = 0, WORK[0] returns the optimal LWORK.
[in]	lwork	INTEGER The length of the array WORK. If N <= 1, LWORK >= 1. For COMPLEX ([cz]hegvdx): If JOBZ = MagmaNoVec and N > 1, LWORK >= LQ2 + N + N*NB. If JOBZ = MagmaVec and N > 1, LWORK >= LQ2 + 2*N + N**2. For REAL ([sd]sygvdx): If JOBZ = MagmaNoVec and N > 1, LWORK >= LQ2 + 2*N + N*NB. If JOBZ = MagmaVec and N > 1, LWORK >= LQ2 + 1 + 6*N + 2*N**2. where LQ2 is the size needed to store the Q2 matrix as returned by magma_bulge_get_lq2. If LWORK = -1, then a workspace query is assumed; the routine only calculates the optimal sizes of the WORK, RWORK and IWORK arrays, returns these values as the first entries of the WORK, RWORK and IWORK arrays, and no error message related to LWORK or LRWORK or LIWORK is issued by XERBLA.
[out]	rwork	(workspace) DOUBLE PRECISION array, dimension (MAX(1,LRWORK)) On exit, if INFO = 0, RWORK[0] returns the optimal LRWORK.
[in]	lrwork	INTEGER The dimension of the array RWORK. If N <= 1, LRWORK >= 1. If JOBZ = MagmaNoVec and N > 1, LRWORK >= N. If JOBZ = MagmaVec and N > 1, LRWORK >= 1 + 5*N + 2*N**2. If LRWORK = -1, then a workspace query is assumed; the routine only calculates the optimal sizes of the WORK, RWORK and IWORK arrays, returns these values as the first entries of the WORK, RWORK and IWORK arrays, and no error message related to LWORK or LRWORK or LIWORK is issued by XERBLA.
[out]	iwork	(workspace) INTEGER array, dimension (MAX(1,LIWORK)) On exit, if INFO = 0, IWORK[0] returns the optimal LIWORK.
[in]	liwork	INTEGER The dimension of the array IWORK. If N <= 1, LIWORK >= 1. If JOBZ = MagmaNoVec and N > 1, LIWORK >= 1. If JOBZ = MagmaVec and N > 1, LIWORK >= 3 + 5*N. If LIWORK = -1, then a workspace query is assumed; the routine only calculates the optimal sizes of the WORK, RWORK and IWORK arrays, returns these values as the first entries of the WORK, RWORK and IWORK arrays, and no error message related to LWORK or LRWORK or LIWORK is issued by XERBLA.
[out]	info	INTEGER = 0: successful exit < 0: if INFO = -i, the i-th argument had an illegal value > 0: ZPOTRF or ZHEEVD returned an error code: <= N: if INFO = i and JOBZ = MagmaNoVec, then the algorithm failed to converge; i off-diagonal elements of an intermediate tridiagonal form did not converge to zero; if INFO = i and JOBZ = MagmaVec, then the algorithm failed to compute an eigenvalue while working on the submatrix lying in rows and columns INFO/(N+1) through mod(INFO,N+1); > N: if INFO = N + i, for 1 <= i <= N, then the leading minor of order i of B is not positive definite. The factorization of B could not be completed and no eigenvalues or eigenvectors were computed.

Further Details

Based on contributions by Mark Fahey, Department of Mathematics, Univ. of Kentucky, USA

Modified so that no backsubstitution is performed if ZHEEVD fails to converge (NEIG in old code could be greater than N causing out of bounds reference to A - reported by Ralf Meyer). Also corrected the description of INFO and the test on ITYPE. Sven, 16 Feb 05.

magma_zhegvdx_2stage_m()

magma_int_t magma_zhegvdx_2stage_m	(	magma_int_t	ngpu,
		magma_int_t	itype,
		magma_vec_t	jobz,
		magma_range_t	range,
		magma_uplo_t	uplo,
		magma_int_t	n,
		magmaDoubleComplex *	A,
		magma_int_t	lda,
		magmaDoubleComplex *	B,
		magma_int_t	ldb,
		double	vl,
		double	vu,
		magma_int_t	il,
		magma_int_t	iu,
		magma_int_t *	mout,
		double *	w,
		magmaDoubleComplex *	work,
		magma_int_t	lwork,
		double *	rwork,
		magma_int_t	lrwork,
		magma_int_t *	iwork,
		magma_int_t	liwork,
		magma_int_t *	info )

ZHEGVDX_2STAGE computes all the eigenvalues, and optionally, the eigenvectors of a complex generalized Hermitian-definite eigenproblem, of the form A*x=(lambda)*B*x, A*Bx=(lambda)*x, or B*A*x=(lambda)*x.

Here A and B are assumed to be Hermitian and B is also positive definite. It uses a two-stage algorithm for the tridiagonalization. If eigenvectors are desired, it uses a divide and conquer algorithm.

The divide and conquer algorithm makes very mild assumptions about floating point arithmetic. It will work on machines with a guard digit in add/subtract, or on those binary machines without guard digits which subtract like the Cray X-MP, Cray Y-MP, Cray C-90, or Cray-2. It could conceivably fail on hexadecimal or decimal machines without guard digits, but we know of none.

Parameters

[in]	ngpu	INTEGER Number of GPUs to use. ngpu > 0.
[in]	itype	INTEGER Specifies the problem type to be solved: = 1: A*x = (lambda)*B*x = 2: A*B*x = (lambda)*x = 3: B*A*x = (lambda)*x
[in]	jobz	magma_vec_t = MagmaNoVec: Compute eigenvalues only; = MagmaVec: Compute eigenvalues and eigenvectors.
[in]	range	magma_range_t = MagmaRangeAll: all eigenvalues will be found. = MagmaRangeV: all eigenvalues in the half-open interval (VL,VU] will be found. = MagmaRangeI: the IL-th through IU-th eigenvalues will be found.
[in]	uplo	magma_uplo_t = MagmaUpper: Upper triangles of A and B are stored; = MagmaLower: Lower triangles of A and B are stored.
[in]	n	INTEGER The order of the matrices A and B. N >= 0.
[in,out]	A	COMPLEX_16 array, dimension (LDA, N) On entry, the Hermitian matrix A. If UPLO = MagmaUpper, the leading N-by-N upper triangular part of A contains the upper triangular part of the matrix A. If UPLO = MagmaLower, the leading N-by-N lower triangular part of A contains the lower triangular part of the matrix A. On exit, if JOBZ = MagmaVec, then if INFO = 0, A contains the matrix Z of eigenvectors. The eigenvectors are normalized as follows: If ITYPE = 1 or 2, Z**H * B * Z = I. If ITYPE = 3, Z**H * inv(B) * Z = I. If JOBZ = MagmaNoVec, then on exit the upper triangle (if UPLO=MagmaUpper) or the lower triangle (if UPLO=MagmaLower) of A, including the diagonal, is destroyed.
[in]	lda	INTEGER The leading dimension of the array A. LDA >= max(1,N).
[in,out]	B	COMPLEX_16 array, dimension (LDB, N) On entry, the Hermitian matrix B. If UPLO = MagmaUpper, the leading N-by-N upper triangular part of B contains the upper triangular part of the matrix B. If UPLO = MagmaLower, the leading N-by-N lower triangular part of B contains the lower triangular part of the matrix B. On exit, if INFO <= N, the part of B containing the matrix is overwritten by the triangular factor U or L from the Cholesky factorization B = U**H*U or B = L*L**H.
[in]	ldb	INTEGER The leading dimension of the array B. LDB >= max(1,N).
[in]	vl	DOUBLE PRECISION
[in]	vu	DOUBLE PRECISION If RANGE=MagmaRangeV, the lower and upper bounds of the interval to be searched for eigenvalues. VL < VU. Not referenced if RANGE = MagmaRangeAll or MagmaRangeI.
[in]	il	INTEGER
[in]	iu	INTEGER If RANGE=MagmaRangeI, the indices (in ascending order) of the smallest and largest eigenvalues to be returned. 1 <= IL <= IU <= N, if N > 0; IL = 1 and IU = 0 if N = 0. Not referenced if RANGE = MagmaRangeAll or MagmaRangeV.
[out]	mout	INTEGER The total number of eigenvalues found. 0 <= M <= N. If RANGE = MagmaRangeAll, M = N, and if RANGE = MagmaRangeI, M = IU-IL+1.
[out]	w	DOUBLE PRECISION array, dimension (N) If INFO = 0, the eigenvalues in ascending order.
[out]	work	(workspace) COMPLEX_16 array, dimension (MAX(1,LWORK)) On exit, if INFO = 0, WORK[0] returns the optimal LWORK.
[in]	lwork	INTEGER The length of the array WORK. If N <= 1, LWORK >= 1. For COMPLEX ([cz]hegvdx): If JOBZ = MagmaNoVec and N > 1, LWORK >= LQ2 + N + N*NB. If JOBZ = MagmaVec and N > 1, LWORK >= LQ2 + 2*N + N**2. For REAL ([sd]sygvdx): If JOBZ = MagmaNoVec and N > 1, LWORK >= LQ2 + 2*N + N*NB. If JOBZ = MagmaVec and N > 1, LWORK >= LQ2 + 1 + 6*N + 2*N**2. where LQ2 is the size needed to store the Q2 matrix as returned by magma_bulge_get_lq2. If LWORK = -1, then a workspace query is assumed; the routine only calculates the optimal sizes of the WORK, RWORK and IWORK arrays, returns these values as the first entries of the WORK, RWORK and IWORK arrays, and no error message related to LWORK or LRWORK or LIWORK is issued by XERBLA.
[out]	rwork	(workspace) DOUBLE PRECISION array, dimension (MAX(1,LRWORK)) On exit, if INFO = 0, RWORK[0] returns the optimal LRWORK.
[in]	lrwork	INTEGER The dimension of the array RWORK. If N <= 1, LRWORK >= 1. If JOBZ = MagmaNoVec and N > 1, LRWORK >= N. If JOBZ = MagmaVec and N > 1, LRWORK >= 1 + 5*N + 2*N**2. If LRWORK = -1, then a workspace query is assumed; the routine only calculates the optimal sizes of the WORK, RWORK and IWORK arrays, returns these values as the first entries of the WORK, RWORK and IWORK arrays, and no error message related to LWORK or LRWORK or LIWORK is issued by XERBLA.
[out]	iwork	(workspace) INTEGER array, dimension (MAX(1,LIWORK)) On exit, if INFO = 0, IWORK[0] returns the optimal LIWORK.
[in]	liwork	INTEGER The dimension of the array IWORK. If N <= 1, LIWORK >= 1. If JOBZ = MagmaNoVec and N > 1, LIWORK >= 1. If JOBZ = MagmaVec and N > 1, LIWORK >= 3 + 5*N. If LIWORK = -1, then a workspace query is assumed; the routine only calculates the optimal sizes of the WORK, RWORK and IWORK arrays, returns these values as the first entries of the WORK, RWORK and IWORK arrays, and no error message related to LWORK or LRWORK or LIWORK is issued by XERBLA.
[out]	info	INTEGER = 0: successful exit < 0: if INFO = -i, the i-th argument had an illegal value > 0: ZPOTRF or ZHEEVD returned an error code: <= N: if INFO = i and JOBZ = MagmaNoVec, then the algorithm failed to converge; i off-diagonal elements of an intermediate tridiagonal form did not converge to zero; if INFO = i and JOBZ = MagmaVec, then the algorithm failed to compute an eigenvalue while working on the submatrix lying in rows and columns INFO/(N+1) through mod(INFO,N+1); > N: if INFO = N + i, for 1 <= i <= N, then the leading minor of order i of B is not positive definite. The factorization of B could not be completed and no eigenvalues or eigenvectors were computed.

Further Details

Based on contributions by Mark Fahey, Department of Mathematics, Univ. of Kentucky, USA

Modified so that no backsubstitution is performed if ZHEEVD fails to converge (NEIG in old code could be greater than N causing out of bounds reference to A - reported by Ralf Meyer). Also corrected the description of INFO and the test on ITYPE. Sven, 16 Feb 05.

magma_zhegvdx_m()

magma_int_t magma_zhegvdx_m	(	magma_int_t	ngpu,
		magma_int_t	itype,
		magma_vec_t	jobz,
		magma_range_t	range,
		magma_uplo_t	uplo,
		magma_int_t	n,
		magmaDoubleComplex *	A,
		magma_int_t	lda,
		magmaDoubleComplex *	B,
		magma_int_t	ldb,
		double	vl,
		double	vu,
		magma_int_t	il,
		magma_int_t	iu,
		magma_int_t *	m,
		double *	w,
		magmaDoubleComplex *	work,
		magma_int_t	lwork,
		double *	rwork,
		magma_int_t	lrwork,
		magma_int_t *	iwork,
		magma_int_t	liwork,
		magma_int_t *	info )

ZHEGVD computes all the eigenvalues, and optionally, the eigenvectors of a complex generalized Hermitian-definite eigenproblem, of the form A*x=(lambda)*B*x, A*Bx=(lambda)*x, or B*A*x=(lambda)*x.

Here A and B are assumed to be Hermitian and B is also positive definite. If eigenvectors are desired, it uses a divide and conquer algorithm.

The divide and conquer algorithm makes very mild assumptions about floating point arithmetic. It will work on machines with a guard digit in add/subtract, or on those binary machines without guard digits which subtract like the Cray X-MP, Cray Y-MP, Cray C-90, or Cray-2. It could conceivably fail on hexadecimal or decimal machines without guard digits, but we know of none.

Parameters

[in]	ngpu	INTEGER Number of GPUs to use. ngpu > 0.
[in]	itype	INTEGER Specifies the problem type to be solved: = 1: A*x = (lambda)*B*x = 2: A*B*x = (lambda)*x = 3: B*A*x = (lambda)*x
[in]	jobz	magma_vec_t = MagmaNoVec: Compute eigenvalues only; = MagmaVec: Compute eigenvalues and eigenvectors.
[in]	range	magma_range_t = MagmaRangeAll: all eigenvalues will be found. = MagmaRangeV: all eigenvalues in the half-open interval (VL,VU] will be found. = MagmaRangeI: the IL-th through IU-th eigenvalues will be found.
[in]	uplo	magma_uplo_t = MagmaUpper: Upper triangles of A and B are stored; = MagmaLower: Lower triangles of A and B are stored.
[in]	n	INTEGER The order of the matrices A and B. N >= 0.
[in,out]	A	COMPLEX_16 array, dimension (LDA, N) On entry, the Hermitian matrix A. If UPLO = MagmaUpper, the leading N-by-N upper triangular part of A contains the upper triangular part of the matrix A. If UPLO = MagmaLower, the leading N-by-N lower triangular part of A contains the lower triangular part of the matrix A. On exit, if JOBZ = MagmaVec, then if INFO = 0, A contains the matrix Z of eigenvectors. The eigenvectors are normalized as follows: if ITYPE = 1 or 2, Z**H*B*Z = I; if ITYPE = 3, Z**H*inv(B)*Z = I. If JOBZ = MagmaNoVec, then on exit the upper triangle (if UPLO=MagmaUpper) or the lower triangle (if UPLO=MagmaLower) of A, including the diagonal, is destroyed.
[in]	lda	INTEGER The leading dimension of the array A. LDA >= max(1,N).
[in,out]	B	COMPLEX_16 array, dimension (LDB, N) On entry, the Hermitian matrix B. If UPLO = MagmaUpper, the leading N-by-N upper triangular part of B contains the upper triangular part of the matrix B. If UPLO = MagmaLower, the leading N-by-N lower triangular part of B contains the lower triangular part of the matrix B. On exit, if INFO <= N, the part of B containing the matrix is overwritten by the triangular factor U or L from the Cholesky factorization B = U**H*U or B = L*L**H.
[in]	ldb	INTEGER The leading dimension of the array B. LDB >= max(1,N).
[in]	vl	DOUBLE PRECISION
[in]	vu	DOUBLE PRECISION If RANGE=MagmaRangeV, the lower and upper bounds of the interval to be searched for eigenvalues. VL < VU. Not referenced if RANGE = MagmaRangeAll or MagmaRangeI.
[in]	il	INTEGER
[in]	iu	INTEGER If RANGE=MagmaRangeI, the indices (in ascending order) of the smallest and largest eigenvalues to be returned. 1 <= IL <= IU <= N, if N > 0; IL = 1 and IU = 0 if N = 0. Not referenced if RANGE = MagmaRangeAll or MagmaRangeV.
[out]	m	INTEGER The total number of eigenvalues found. 0 <= M <= N. If RANGE = MagmaRangeAll, M = N, and if RANGE = MagmaRangeI, M = IU-IL+1.
[out]	w	DOUBLE PRECISION array, dimension (N) If INFO = 0, the eigenvalues in ascending order.
[out]	work	(workspace) COMPLEX_16 array, dimension (MAX(1,LWORK)) On exit, if INFO = 0, WORK[0] returns the optimal LWORK.
[in]	lwork	INTEGER The length of the array WORK. If N <= 1, LWORK >= 1. If JOBZ = MagmaNoVec and N > 1, LWORK >= N + N*NB. If JOBZ = MagmaVec and N > 1, LWORK >= max( N + N*NB, 2*N + N**2 ). NB can be obtained through magma_get_zhetrd_nb(N). If LWORK = -1, then a workspace query is assumed; the routine only calculates the optimal sizes of the WORK, RWORK and IWORK arrays, returns these values as the first entries of the WORK, RWORK and IWORK arrays, and no error message related to LWORK or LRWORK or LIWORK is issued by XERBLA.
[out]	rwork	(workspace) DOUBLE PRECISION array, dimension (MAX(1,LRWORK)) On exit, if INFO = 0, RWORK[0] returns the optimal LRWORK.
[in]	lrwork	INTEGER The dimension of the array RWORK. If N <= 1, LRWORK >= 1. If JOBZ = MagmaNoVec and N > 1, LRWORK >= N. If JOBZ = MagmaVec and N > 1, LRWORK >= 1 + 5*N + 2*N**2. If LRWORK = -1, then a workspace query is assumed; the routine only calculates the optimal sizes of the WORK, RWORK and IWORK arrays, returns these values as the first entries of the WORK, RWORK and IWORK arrays, and no error message related to LWORK or LRWORK or LIWORK is issued by XERBLA.
[out]	iwork	(workspace) INTEGER array, dimension (MAX(1,LIWORK)) On exit, if INFO = 0, IWORK[0] returns the optimal LIWORK.
[in]	liwork	INTEGER The dimension of the array IWORK. If N <= 1, LIWORK >= 1. If JOBZ = MagmaNoVec and N > 1, LIWORK >= 1. If JOBZ = MagmaVec and N > 1, LIWORK >= 3 + 5*N. If LIWORK = -1, then a workspace query is assumed; the routine only calculates the optimal sizes of the WORK, RWORK and IWORK arrays, returns these values as the first entries of the WORK, RWORK and IWORK arrays, and no error message related to LWORK or LRWORK or LIWORK is issued by XERBLA.
[out]	info	INTEGER = 0: successful exit < 0: if INFO = -i, the i-th argument had an illegal value > 0: ZPOTRF or ZHEEVD returned an error code: <= N: if INFO = i and JOBZ = MagmaNoVec, then the algorithm failed to converge; i off-diagonal elements of an intermediate tridiagonal form did not converge to zero; if INFO = i and JOBZ = MagmaVec, then the algorithm failed to compute an eigenvalue while working on the submatrix lying in rows and columns INFO/(N+1) through mod(INFO,N+1); > N: if INFO = N + i, for 1 <= i <= N, then the leading minor of order i of B is not positive definite. The factorization of B could not be completed and no eigenvalues or eigenvectors were computed.

Further Details

Based on contributions by Mark Fahey, Department of Mathematics, Univ. of Kentucky, USA

Modified so that no backsubstitution is performed if ZHEEVD fails to converge (NEIG in old code could be greater than N causing out of bounds reference to A - reported by Ralf Meyer). Also corrected the description of INFO and the test on ITYPE. Sven, 16 Feb 05.