SUBROUTINE CHPGV( ITYPE, JOBZ, UPLO, N, AP, BP, W, Z, LDZ, WORK, \$ RWORK, INFO ) * * -- LAPACK driver routine (version 3.2) -- * -- LAPACK is a software package provided by Univ. of Tennessee, -- * -- Univ. of California Berkeley, Univ. of Colorado Denver and NAG Ltd..-- * November 2006 * * .. Scalar Arguments .. CHARACTER JOBZ, UPLO INTEGER INFO, ITYPE, LDZ, N * .. * .. Array Arguments .. REAL RWORK( * ), W( * ) COMPLEX AP( * ), BP( * ), WORK( * ), Z( LDZ, * ) * .. * * Purpose * ======= * * CHPGV 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, stored in packed format, * and B is also positive definite. * * Arguments * ========= * * ITYPE (input) 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 * * JOBZ (input) CHARACTER*1 * = 'N': Compute eigenvalues only; * = 'V': Compute eigenvalues and eigenvectors. * * UPLO (input) CHARACTER*1 * = 'U': Upper triangles of A and B are stored; * = 'L': Lower triangles of A and B are stored. * * N (input) INTEGER * The order of the matrices A and B. N >= 0. * * AP (input/output) COMPLEX array, dimension (N*(N+1)/2) * On entry, the upper or lower triangle of the Hermitian matrix * A, packed columnwise in a linear array. The j-th column of A * is stored in the array AP as follows: * if UPLO = 'U', AP(i + (j-1)*j/2) = A(i,j) for 1<=i<=j; * if UPLO = 'L', AP(i + (j-1)*(2*n-j)/2) = A(i,j) for j<=i<=n. * * On exit, the contents of AP are destroyed. * * BP (input/output) COMPLEX array, dimension (N*(N+1)/2) * On entry, the upper or lower triangle of the Hermitian matrix * B, packed columnwise in a linear array. The j-th column of B * is stored in the array BP as follows: * if UPLO = 'U', BP(i + (j-1)*j/2) = B(i,j) for 1<=i<=j; * if UPLO = 'L', BP(i + (j-1)*(2*n-j)/2) = B(i,j) for j<=i<=n. * * On exit, the triangular factor U or L from the Cholesky * factorization B = U**H*U or B = L*L**H, in the same storage * format as B. * * W (output) REAL array, dimension (N) * If INFO = 0, the eigenvalues in ascending order. * * Z (output) COMPLEX array, dimension (LDZ, N) * If JOBZ = 'V', then if INFO = 0, Z 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 = 'N', then Z is not referenced. * * LDZ (input) INTEGER * The leading dimension of the array Z. LDZ >= 1, and if * JOBZ = 'V', LDZ >= max(1,N). * * WORK (workspace) COMPLEX array, dimension (max(1, 2*N-1)) * * RWORK (workspace) REAL array, dimension (max(1, 3*N-2)) * * INFO (output) INTEGER * = 0: successful exit * < 0: if INFO = -i, the i-th argument had an illegal value * > 0: CPPTRF or CHPEV returned an error code: * <= N: if INFO = i, CHPEV failed to converge; * i off-diagonal elements of an intermediate * tridiagonal form did not convergeto zero; * > 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. * * ===================================================================== * * .. Local Scalars .. LOGICAL UPPER, WANTZ CHARACTER TRANS INTEGER J, NEIG * .. * .. External Functions .. LOGICAL LSAME EXTERNAL LSAME * .. * .. External Subroutines .. EXTERNAL CHPEV, CHPGST, CPPTRF, CTPMV, CTPSV, XERBLA * .. * .. Executable Statements .. * * Test the input parameters. * WANTZ = LSAME( JOBZ, 'V' ) UPPER = LSAME( UPLO, 'U' ) * INFO = 0 IF( ITYPE.LT.1 .OR. ITYPE.GT.3 ) THEN INFO = -1 ELSE IF( .NOT.( WANTZ .OR. LSAME( JOBZ, 'N' ) ) ) THEN INFO = -2 ELSE IF( .NOT.( UPPER .OR. LSAME( UPLO, 'L' ) ) ) THEN INFO = -3 ELSE IF( N.LT.0 ) THEN INFO = -4 ELSE IF( LDZ.LT.1 .OR. ( WANTZ .AND. LDZ.LT.N ) ) THEN INFO = -9 END IF IF( INFO.NE.0 ) THEN CALL XERBLA( 'CHPGV ', -INFO ) RETURN END IF * * Quick return if possible * IF( N.EQ.0 ) \$ RETURN * * Form a Cholesky factorization of B. * CALL CPPTRF( UPLO, N, BP, INFO ) IF( INFO.NE.0 ) THEN INFO = N + INFO RETURN END IF * * Transform problem to standard eigenvalue problem and solve. * CALL CHPGST( ITYPE, UPLO, N, AP, BP, INFO ) CALL CHPEV( JOBZ, UPLO, N, AP, W, Z, LDZ, WORK, RWORK, INFO ) * IF( WANTZ ) THEN * * Backtransform eigenvectors to the original problem. * NEIG = N IF( INFO.GT.0 ) \$ NEIG = INFO - 1 IF( ITYPE.EQ.1 .OR. ITYPE.EQ.2 ) THEN * * For A*x=(lambda)*B*x and A*B*x=(lambda)*x; * backtransform eigenvectors: x = inv(L)'*y or inv(U)*y * IF( UPPER ) THEN TRANS = 'N' ELSE TRANS = 'C' END IF * DO 10 J = 1, NEIG CALL CTPSV( UPLO, TRANS, 'Non-unit', N, BP, Z( 1, J ), \$ 1 ) 10 CONTINUE * ELSE IF( ITYPE.EQ.3 ) THEN * * For B*A*x=(lambda)*x; * backtransform eigenvectors: x = L*y or U'*y * IF( UPPER ) THEN TRANS = 'C' ELSE TRANS = 'N' END IF * DO 20 J = 1, NEIG CALL CTPMV( UPLO, TRANS, 'Non-unit', N, BP, Z( 1, J ), \$ 1 ) 20 CONTINUE END IF END IF RETURN * * End of CHPGV * END