dsygv.f

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      SUBROUTINE dsygv( ITYPE, JOBZ, UPLO, N, A, LDA, B, LDB, W, WORK,
     $                  LWORK, INFO )
*
*  -- LAPACK driver routine (version 3.0) --
*     Univ. of Tennessee, Univ. of California Berkeley, NAG Ltd.,
*     Courant Institute, Argonne National Lab, and Rice University
*     June 30, 1999
*
*     .. Scalar Arguments ..
      CHARACTER          JOBZ, UPLO
      INTEGER            INFO, ITYPE, LDA, LDB, LWORK, N
*     ..
*     .. Array Arguments ..
      DOUBLE PRECISION   A( LDA, * ), B( LDB, * ), W( * ), WORK( * )
*     ..
*
*  Purpose
*  =======
*
*  DSYGV 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.
*
*  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.
*
*  A       (input/output) DOUBLE PRECISION array, dimension (LDA, N)
*          On entry, the symmetric matrix A.  If UPLO = 'U', the
*          leading N-by-N upper triangular part of A contains the
*          upper triangular part of the matrix A.  If UPLO = 'L',
*          the leading N-by-N lower triangular part of A contains
*          the lower triangular part of the matrix A.
*
*          On exit, if JOBZ = 'V', 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 = 'N', then on exit the upper triangle (if UPLO='U')
*          or the lower triangle (if UPLO='L') of A, including the
*          diagonal, is destroyed.
*
*  LDA     (input) INTEGER
*          The leading dimension of the array A.  LDA >= max(1,N).
*
*  B       (input/output) DOUBLE PRECISION array, dimension (LDB, N)
*          On entry, the symmetric positive definite matrix B.
*          If UPLO = 'U', the leading N-by-N upper triangular part of B
*          contains the upper triangular part of the matrix B.
*          If UPLO = 'L', 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.
*
*  LDB     (input) INTEGER
*          The leading dimension of the array B.  LDB >= max(1,N).
*
*  W       (output) DOUBLE PRECISION array, dimension (N)
*          If INFO = 0, the eigenvalues in ascending order.
*
*  WORK    (workspace/output) DOUBLE PRECISION array, dimension (LWORK)
*          On exit, if INFO = 0, WORK(1) returns the optimal LWORK.
*
*  LWORK   (input) INTEGER
*          The length of the array WORK.  LWORK >= max(1,3*N-1).
*          For optimal efficiency, LWORK >= (NB+2)*N,
*          where NB is the blocksize for DSYTRD returned by ILAENV.
*
*          If LWORK = -1, then a workspace query is assumed; the routine
*          only calculates the optimal size of the WORK array, returns
*          this value as the first entry of the WORK array, and no error
*          message related to LWORK is issued by XERBLA.
*
*  INFO    (output) INTEGER
*          = 0:  successful exit
*          < 0:  if INFO = -i, the i-th argument had an illegal value
*          > 0:  DPOTRF or DSYEV returned an error code:
*             <= N:  if INFO = i, DSYEV failed to converge;
*                    i off-diagonal elements of an intermediate
*                    tridiagonal form did not converge to 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.
*
*  =====================================================================
*
*     .. Parameters ..
      DOUBLE PRECISION   ONE
      parameter( one = 1.0d+0 )
*     ..
*     .. Local Scalars ..
      LOGICAL            LQUERY, UPPER, WANTZ
      CHARACTER          TRANS
      INTEGER            LWKOPT, NB, NEIG
*     ..
*     .. External Functions ..
      LOGICAL            LSAME
      INTEGER            ILAENV
      EXTERNAL           lsame, ilaenv
*     ..
*     .. External Subroutines ..
      EXTERNAL           dpotrf, dsyev, dsygst, dtrmm, dtrsm, xerbla
*     ..
*     .. Intrinsic Functions ..
      INTRINSIC          max
*     ..
*     .. Executable Statements ..
*
*     Test the input parameters.
*
      wantz = lsame( jobz, 'V' )
      upper = lsame( uplo, 'U' )
      lquery = ( lwork.EQ.-1 )
*
      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( lda.LT.max( 1, n ) ) THEN
         info = -6
      ELSE IF( ldb.LT.max( 1, n ) ) THEN
         info = -8
      ELSE IF( lwork.LT.max( 1, 3*n-1 ) .AND. .NOT.lquery ) THEN
         info = -11
      END IF
*
      IF( info.EQ.0 ) THEN
         nb = ilaenv( 1, 'DSYTRD', uplo, n, -1, -1, -1 )
         lwkopt = ( nb+2 )*n
         work( 1 ) = lwkopt
      END IF
*
      IF( info.NE.0 ) THEN
         CALL xerbla( 'DSYGV ', -info )
         RETURN
      ELSE IF( lquery ) THEN
         RETURN
      END IF
*
*     Quick return if possible
*
      IF( n.EQ.0 )
     $   RETURN
*
*     Form a Cholesky factorization of B.
*
      CALL dpotrf( uplo, n, b, ldb, info )
      IF( info.NE.0 ) THEN
         info = n + info
         RETURN
      END IF
*
*     Transform problem to standard eigenvalue problem and solve.
*
      CALL dsygst( itype, uplo, n, a, lda, b, ldb, info )
      CALL dsyev( jobz, uplo, n, a, lda, w, work, lwork, 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 = 'T'
            END IF
*
            CALL dtrsm( 'Left', uplo, trans, 'Non-unit', n, neig, one,
     $                  b, ldb, a, lda )
*
         ELSE IF( itype.EQ.3 ) THEN
*
*           For B*A*x=(lambda)*x;
*           backtransform eigenvectors: x = L*y or U'*y
*
            IF( upper ) THEN
               trans = 'T'
            ELSE
               trans = 'N'
            END IF
*
            CALL dtrmm( 'Left', uplo, trans, 'Non-unit', n, neig, one,
     $                  b, ldb, a, lda )
         END IF
      END IF
*
      work( 1 ) = lwkopt
      RETURN
*
*     End of DSYGV
*
      END