Computes selected eigenvalues and, optionally, eigenvectors of a generalized Hermitian positive-definite eigenproblem with matrices in packed storage.
lapack_int LAPACKE_chpgvx( int matrix_layout, lapack_int itype, char jobz, char range, char uplo, lapack_int n, lapack_complex_float* ap, lapack_complex_float* bp, float vl, float vu, lapack_int il, lapack_int iu, float abstol, lapack_int* m, float* w, lapack_complex_float* z, lapack_int ldz, lapack_int* ifail );
lapack_int LAPACKE_zhpgvx( int matrix_layout, lapack_int itype, char jobz, char range, char uplo, lapack_int n, lapack_complex_double* ap, lapack_complex_double* bp, double vl, double vu, lapack_int il, lapack_int iu, double abstol, lapack_int* m, double* w, lapack_complex_double* z, lapack_int ldz, lapack_int* ifail );
The routine computes selected eigenvalues, and optionally, the eigenvectors of a complex generalized Hermitian positive-definite eigenproblem, of the form
A*x = λ*B*x, A*B*x = λ*x, or B*A*x = λ*x.
Here A and B are assumed to be Hermitian, stored in packed format, 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.
Specifies whether matrix storage layout is row major (LAPACK_ROW_MAJOR) or column major (LAPACK_COL_MAJOR).
Must be 1 or 2 or 3. Specifies the problem type to be solved:
if itype = 1, the problem type is A*x = lambda*B*x;
if itype = 2, the problem type is A*B*x = lambda*x;
if itype = 3, the problem type is B*A*x = lambda*x.
Must be 'N' or 'V'.
If jobz = 'N', then compute eigenvalues only.
If jobz = 'V', then compute eigenvalues and eigenvectors.
Must be 'A' or 'V' or 'I'.
If range = 'A', the routine computes all eigenvalues.
If range = 'V', the routine computes eigenvalues w[i] in the half-open interval:
If range = 'I', the routine computes eigenvalues with indices il to iu.
Must be 'U' or 'L'.
If uplo = 'U', arrays ap and bp store the upper triangles of A and B;
If uplo = 'L', arrays ap and bp store the lower triangles of A and B.
The order of the matrices A and B (n≥ 0).
- ap, bp
ap contains the packed upper or lower triangle of the Hermitian matrix A, as specified by uplo.
The dimension of ap must be at least max(1, n*(n+1)/2).
bp contains the packed upper or lower triangle of the Hermitian matrix B, as specified by uplo.
The dimension of bp must be at least max(1, n*(n+1)/2).
- vl, vu
If range = 'V', the lower and upper bounds of the interval to be searched for eigenvalues.
Constraint: vl< vu.
If range = 'A' or 'I', vl and vu are not referenced.
- il, iu
If range = 'I', the indices in ascending order of the smallest and largest eigenvalues to be returned.
Constraint: 1 ≤il≤iu≤n, if n > 0; il=1 and iu=0
if n = 0.
If range = 'A' or 'V', il and iu are not referenced.
The absolute error tolerance for the eigenvalues.
See Application Notes for more information.
The leading dimension of the output array z; ldz≥ 1. If jobz = 'V', ldz≥ max(1, n) for column major layout and ldz≥ max(1, m) for row major layout.
On exit, the contents of ap are overwritten.
On exit, contains the triangular factor U or L from the Cholesky factorization B = UH*U or B = L*LH, in the same storage format as B.
The total number of eigenvalues found,
0 ≤m≤n. If range = 'A', m = n, and if range = 'I',
m = iu-il+1.
Array, size at least max(1, n).
If info = 0, contains the eigenvalues in ascending order.
Array z(size at least max(1, ldz*m) for column major layout and max(1, ldz*n) for row major layout).
If jobz = 'V', then if info = 0, the first m columns of z contain the orthonormal eigenvectors of the matrix A corresponding to the selected eigenvalues, with the i-th column of z holding the eigenvector associated with w(i). The eigenvectors are normalized as follows:
if itype = 1 or 2, ZH*B*Z = I;
if itype = 3, ZH*inv(B)*Z = I;
If jobz = 'N', then z is not referenced.
If an eigenvector fails to converge, then that column of z contains the latest approximation to the eigenvector, and the index of the eigenvector is returned in ifail.
Note: you must ensure that at least max(1,m) columns are supplied in the array z; if range = 'V', the exact value of m is not known in advance and an upper bound must be used.
Array, size at least max(1, n).
If jobz = 'V', then if info = 0, the first m elements of ifail are zero; if info > 0, the ifail contains the indices of the eigenvectors that failed to converge.
If jobz = 'N', then ifail is not referenced.
This function returns a value info.
If info=0, the execution is successful.
If info = -i, the i-th parameter had an illegal value.
If info > 0, cpptrf/zpptrf and chpevx/zhpevx returned an error code:
If info = i≤n, chpevx/zhpevx failed to converge, and i eigenvectors failed to converge. Their indices are stored in the array ifail;
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.
An approximate eigenvalue is accepted as converged when it is determined to lie in an interval [a,b] of width less than or equal to abstol+ε*max(|a|,|b|), where ε is the machine precision.
If abstol is less than or equal to zero, then ε*||T||1 is used as tolerance, where T is the tridiagonal matrix obtained by reducing A to tridiagonal form. Eigenvalues will be computed most accurately when abstol is set to twice the underflow threshold 2*?lamch('S'), not zero.
If this routine returns with info > 0, indicating that some eigenvectors did not converge, try setting abstol to 2*?lamch('S').