LAPACK
3.4.2
LAPACK: Linear Algebra PACKage

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Functions/Subroutines  
subroutine  chbgvx (JOBZ, RANGE, UPLO, N, KA, KB, AB, LDAB, BB, LDBB, Q, LDQ, VL, VU, IL, IU, ABSTOL, M, W, Z, LDZ, WORK, RWORK, IWORK, IFAIL, INFO) 
CHBGST 
subroutine chbgvx  (  character  JOBZ, 
character  RANGE,  
character  UPLO,  
integer  N,  
integer  KA,  
integer  KB,  
complex, dimension( ldab, * )  AB,  
integer  LDAB,  
complex, dimension( ldbb, * )  BB,  
integer  LDBB,  
complex, dimension( ldq, * )  Q,  
integer  LDQ,  
real  VL,  
real  VU,  
integer  IL,  
integer  IU,  
real  ABSTOL,  
integer  M,  
real, dimension( * )  W,  
complex, dimension( ldz, * )  Z,  
integer  LDZ,  
complex, dimension( * )  WORK,  
real, dimension( * )  RWORK,  
integer, dimension( * )  IWORK,  
integer, dimension( * )  IFAIL,  
integer  INFO  
) 
CHBGST
Download CHBGVX + dependencies [TGZ] [ZIP] [TXT]CHBGVX computes all the eigenvalues, and optionally, the eigenvectors of a complex generalized Hermitiandefinite banded eigenproblem, of the form A*x=(lambda)*B*x. Here A and B are assumed to be Hermitian and banded, and B is also positive definite. Eigenvalues and eigenvectors can be selected by specifying either all eigenvalues, a range of values or a range of indices for the desired eigenvalues.
[in]  JOBZ  JOBZ is CHARACTER*1 = 'N': Compute eigenvalues only; = 'V': Compute eigenvalues and eigenvectors. 
[in]  RANGE  RANGE is CHARACTER*1 = 'A': all eigenvalues will be found; = 'V': all eigenvalues in the halfopen interval (VL,VU] will be found; = 'I': the ILth through IUth eigenvalues will be found. 
[in]  UPLO  UPLO is CHARACTER*1 = 'U': Upper triangles of A and B are stored; = 'L': Lower triangles of A and B are stored. 
[in]  N  N is INTEGER The order of the matrices A and B. N >= 0. 
[in]  KA  KA is INTEGER The number of superdiagonals of the matrix A if UPLO = 'U', or the number of subdiagonals if UPLO = 'L'. KA >= 0. 
[in]  KB  KB is INTEGER The number of superdiagonals of the matrix B if UPLO = 'U', or the number of subdiagonals if UPLO = 'L'. KB >= 0. 
[in,out]  AB  AB is COMPLEX array, dimension (LDAB, N) On entry, the upper or lower triangle of the Hermitian band matrix A, stored in the first ka+1 rows of the array. The jth column of A is stored in the jth column of the array AB as follows: if UPLO = 'U', AB(ka+1+ij,j) = A(i,j) for max(1,jka)<=i<=j; if UPLO = 'L', AB(1+ij,j) = A(i,j) for j<=i<=min(n,j+ka). On exit, the contents of AB are destroyed. 
[in]  LDAB  LDAB is INTEGER The leading dimension of the array AB. LDAB >= KA+1. 
[in,out]  BB  BB is COMPLEX array, dimension (LDBB, N) On entry, the upper or lower triangle of the Hermitian band matrix B, stored in the first kb+1 rows of the array. The jth column of B is stored in the jth column of the array BB as follows: if UPLO = 'U', BB(kb+1+ij,j) = B(i,j) for max(1,jkb)<=i<=j; if UPLO = 'L', BB(1+ij,j) = B(i,j) for j<=i<=min(n,j+kb). On exit, the factor S from the split Cholesky factorization B = S**H*S, as returned by CPBSTF. 
[in]  LDBB  LDBB is INTEGER The leading dimension of the array BB. LDBB >= KB+1. 
[out]  Q  Q is COMPLEX array, dimension (LDQ, N) If JOBZ = 'V', the nbyn matrix used in the reduction of A*x = (lambda)*B*x to standard form, i.e. C*x = (lambda)*x, and consequently C to tridiagonal form. If JOBZ = 'N', the array Q is not referenced. 
[in]  LDQ  LDQ is INTEGER The leading dimension of the array Q. If JOBZ = 'N', LDQ >= 1. If JOBZ = 'V', LDQ >= max(1,N). 
[in]  VL  VL is REAL 
[in]  VU  VU is REAL If RANGE='V', the lower and upper bounds of the interval to be searched for eigenvalues. VL < VU. Not referenced if RANGE = 'A' or 'I'. 
[in]  IL  IL is INTEGER 
[in]  IU  IU is INTEGER If RANGE='I', 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 = 'A' or 'V'. 
[in]  ABSTOL  ABSTOL is REAL The absolute error tolerance for the eigenvalues. 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 + EPS * max( a,b ) , where EPS is the machine precision. If ABSTOL is less than or equal to zero, then EPS*T will be used in its place, where T is the 1norm of the tridiagonal matrix obtained by reducing AP to tridiagonal form. Eigenvalues will be computed most accurately when ABSTOL is set to twice the underflow threshold 2*SLAMCH('S'), not zero. If this routine returns with INFO>0, indicating that some eigenvectors did not converge, try setting ABSTOL to 2*SLAMCH('S'). 
[out]  M  M is INTEGER The total number of eigenvalues found. 0 <= M <= N. If RANGE = 'A', M = N, and if RANGE = 'I', M = IUIL+1. 
[out]  W  W is REAL array, dimension (N) If INFO = 0, the eigenvalues in ascending order. 
[out]  Z  Z is COMPLEX array, dimension (LDZ, N) If JOBZ = 'V', then if INFO = 0, Z contains the matrix Z of eigenvectors, with the ith column of Z holding the eigenvector associated with W(i). The eigenvectors are normalized so that Z**H*B*Z = I. If JOBZ = 'N', then Z is not referenced. 
[in]  LDZ  LDZ is INTEGER The leading dimension of the array Z. LDZ >= 1, and if JOBZ = 'V', LDZ >= N. 
[out]  WORK  WORK is COMPLEX array, dimension (N) 
[out]  RWORK  RWORK is REAL array, dimension (7*N) 
[out]  IWORK  IWORK is INTEGER array, dimension (5*N) 
[out]  IFAIL  IFAIL is INTEGER array, dimension (N) If JOBZ = 'V', then if INFO = 0, the first M elements of IFAIL are zero. If INFO > 0, then IFAIL contains the indices of the eigenvectors that failed to converge. If JOBZ = 'N', then IFAIL is not referenced. 
[out]  INFO  INFO is INTEGER = 0: successful exit < 0: if INFO = i, the ith argument had an illegal value > 0: if INFO = i, and i is: <= N: then i eigenvectors failed to converge. Their indices are stored in array IFAIL. > N: if INFO = N + i, for 1 <= i <= N, then CPBSTF returned INFO = i: B is not positive definite. The factorization of B could not be completed and no eigenvalues or eigenvectors were computed. 
Definition at line 290 of file chbgvx.f.