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Diffstat (limited to '2.3-1/src/fortran/lapack/zgeev.f')
| -rw-r--r-- | 2.3-1/src/fortran/lapack/zgeev.f | 396 |
1 files changed, 396 insertions, 0 deletions
diff --git a/2.3-1/src/fortran/lapack/zgeev.f b/2.3-1/src/fortran/lapack/zgeev.f new file mode 100644 index 00000000..0fa66307 --- /dev/null +++ b/2.3-1/src/fortran/lapack/zgeev.f @@ -0,0 +1,396 @@ + SUBROUTINE ZGEEV( JOBVL, JOBVR, N, A, LDA, W, VL, LDVL, VR, LDVR, + $ WORK, LWORK, RWORK, INFO ) +* +* -- LAPACK driver routine (version 3.1) -- +* Univ. of Tennessee, Univ. of California Berkeley and NAG Ltd.. +* November 2006 +* +* .. Scalar Arguments .. + CHARACTER JOBVL, JOBVR + INTEGER INFO, LDA, LDVL, LDVR, LWORK, N +* .. +* .. Array Arguments .. + DOUBLE PRECISION RWORK( * ) + COMPLEX*16 A( LDA, * ), VL( LDVL, * ), VR( LDVR, * ), + $ W( * ), WORK( * ) +* .. +* +* Purpose +* ======= +* +* ZGEEV computes for an N-by-N complex nonsymmetric matrix A, the +* eigenvalues and, optionally, the left and/or right eigenvectors. +* +* The right eigenvector v(j) of A satisfies +* A * v(j) = lambda(j) * v(j) +* where lambda(j) is its eigenvalue. +* The left eigenvector u(j) of A satisfies +* u(j)**H * A = lambda(j) * u(j)**H +* where u(j)**H denotes the conjugate transpose of u(j). +* +* The computed eigenvectors are normalized to have Euclidean norm +* equal to 1 and largest component real. +* +* Arguments +* ========= +* +* JOBVL (input) CHARACTER*1 +* = 'N': left eigenvectors of A are not computed; +* = 'V': left eigenvectors of are computed. +* +* JOBVR (input) CHARACTER*1 +* = 'N': right eigenvectors of A are not computed; +* = 'V': right eigenvectors of A are computed. +* +* N (input) INTEGER +* The order of the matrix A. N >= 0. +* +* A (input/output) COMPLEX*16 array, dimension (LDA,N) +* On entry, the N-by-N matrix A. +* On exit, A has been overwritten. +* +* LDA (input) INTEGER +* The leading dimension of the array A. LDA >= max(1,N). +* +* W (output) COMPLEX*16 array, dimension (N) +* W contains the computed eigenvalues. +* +* VL (output) COMPLEX*16 array, dimension (LDVL,N) +* If JOBVL = 'V', the left eigenvectors u(j) are stored one +* after another in the columns of VL, in the same order +* as their eigenvalues. +* If JOBVL = 'N', VL is not referenced. +* u(j) = VL(:,j), the j-th column of VL. +* +* LDVL (input) INTEGER +* The leading dimension of the array VL. LDVL >= 1; if +* JOBVL = 'V', LDVL >= N. +* +* VR (output) COMPLEX*16 array, dimension (LDVR,N) +* If JOBVR = 'V', the right eigenvectors v(j) are stored one +* after another in the columns of VR, in the same order +* as their eigenvalues. +* If JOBVR = 'N', VR is not referenced. +* v(j) = VR(:,j), the j-th column of VR. +* +* LDVR (input) INTEGER +* The leading dimension of the array VR. LDVR >= 1; if +* JOBVR = 'V', LDVR >= N. +* +* WORK (workspace/output) COMPLEX*16 array, dimension (MAX(1,LWORK)) +* On exit, if INFO = 0, WORK(1) returns the optimal LWORK. +* +* LWORK (input) INTEGER +* The dimension of the array WORK. LWORK >= max(1,2*N). +* For good performance, LWORK must generally be larger. +* +* 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. +* +* RWORK (workspace) DOUBLE PRECISION array, dimension (2*N) +* +* INFO (output) INTEGER +* = 0: successful exit +* < 0: if INFO = -i, the i-th argument had an illegal value. +* > 0: if INFO = i, the QR algorithm failed to compute all the +* eigenvalues, and no eigenvectors have been computed; +* elements and i+1:N of W contain eigenvalues which have +* converged. +* +* ===================================================================== +* +* .. Parameters .. + DOUBLE PRECISION ZERO, ONE + PARAMETER ( ZERO = 0.0D0, ONE = 1.0D0 ) +* .. +* .. Local Scalars .. + LOGICAL LQUERY, SCALEA, WANTVL, WANTVR + CHARACTER SIDE + INTEGER HSWORK, I, IBAL, IERR, IHI, ILO, IRWORK, ITAU, + $ IWRK, K, MAXWRK, MINWRK, NOUT + DOUBLE PRECISION ANRM, BIGNUM, CSCALE, EPS, SCL, SMLNUM + COMPLEX*16 TMP +* .. +* .. Local Arrays .. + LOGICAL SELECT( 1 ) + DOUBLE PRECISION DUM( 1 ) +* .. +* .. External Subroutines .. + EXTERNAL DLABAD, XERBLA, ZDSCAL, ZGEBAK, ZGEBAL, ZGEHRD, + $ ZHSEQR, ZLACPY, ZLASCL, ZSCAL, ZTREVC, ZUNGHR +* .. +* .. External Functions .. + LOGICAL LSAME + INTEGER IDAMAX, ILAENV + DOUBLE PRECISION DLAMCH, DZNRM2, ZLANGE + EXTERNAL LSAME, IDAMAX, ILAENV, DLAMCH, DZNRM2, ZLANGE +* .. +* .. Intrinsic Functions .. + INTRINSIC DBLE, DCMPLX, DCONJG, DIMAG, MAX, SQRT +* .. +* .. Executable Statements .. +* +* Test the input arguments +* + INFO = 0 + LQUERY = ( LWORK.EQ.-1 ) + WANTVL = LSAME( JOBVL, 'V' ) + WANTVR = LSAME( JOBVR, 'V' ) + IF( ( .NOT.WANTVL ) .AND. ( .NOT.LSAME( JOBVL, 'N' ) ) ) THEN + INFO = -1 + ELSE IF( ( .NOT.WANTVR ) .AND. ( .NOT.LSAME( JOBVR, 'N' ) ) ) THEN + INFO = -2 + ELSE IF( N.LT.0 ) THEN + INFO = -3 + ELSE IF( LDA.LT.MAX( 1, N ) ) THEN + INFO = -5 + ELSE IF( LDVL.LT.1 .OR. ( WANTVL .AND. LDVL.LT.N ) ) THEN + INFO = -8 + ELSE IF( LDVR.LT.1 .OR. ( WANTVR .AND. LDVR.LT.N ) ) THEN + INFO = -10 + END IF +* +* Compute workspace +* (Note: Comments in the code beginning "Workspace:" describe the +* minimal amount of workspace needed at that point in the code, +* as well as the preferred amount for good performance. +* CWorkspace refers to complex workspace, and RWorkspace to real +* workspace. NB refers to the optimal block size for the +* immediately following subroutine, as returned by ILAENV. +* HSWORK refers to the workspace preferred by ZHSEQR, as +* calculated below. HSWORK is computed assuming ILO=1 and IHI=N, +* the worst case.) +* + IF( INFO.EQ.0 ) THEN + IF( N.EQ.0 ) THEN + MINWRK = 1 + MAXWRK = 1 + ELSE + MAXWRK = N + N*ILAENV( 1, 'ZGEHRD', ' ', N, 1, N, 0 ) + MINWRK = 2*N + IF( WANTVL ) THEN + MAXWRK = MAX( MAXWRK, N + ( N - 1 )*ILAENV( 1, 'ZUNGHR', + $ ' ', N, 1, N, -1 ) ) + CALL ZHSEQR( 'S', 'V', N, 1, N, A, LDA, W, VL, LDVL, + $ WORK, -1, INFO ) + ELSE IF( WANTVR ) THEN + MAXWRK = MAX( MAXWRK, N + ( N - 1 )*ILAENV( 1, 'ZUNGHR', + $ ' ', N, 1, N, -1 ) ) + CALL ZHSEQR( 'S', 'V', N, 1, N, A, LDA, W, VR, LDVR, + $ WORK, -1, INFO ) + ELSE + CALL ZHSEQR( 'E', 'N', N, 1, N, A, LDA, W, VR, LDVR, + $ WORK, -1, INFO ) + END IF + HSWORK = WORK( 1 ) + MAXWRK = MAX( MAXWRK, HSWORK, MINWRK ) + END IF + WORK( 1 ) = MAXWRK +* + IF( LWORK.LT.MINWRK .AND. .NOT.LQUERY ) THEN + INFO = -12 + END IF + END IF +* + IF( INFO.NE.0 ) THEN + CALL XERBLA( 'ZGEEV ', -INFO ) + RETURN + ELSE IF( LQUERY ) THEN + RETURN + END IF +* +* Quick return if possible +* + IF( N.EQ.0 ) + $ RETURN +* +* Get machine constants +* + EPS = DLAMCH( 'P' ) + SMLNUM = DLAMCH( 'S' ) + BIGNUM = ONE / SMLNUM + CALL DLABAD( SMLNUM, BIGNUM ) + SMLNUM = SQRT( SMLNUM ) / EPS + BIGNUM = ONE / SMLNUM +* +* Scale A if max element outside range [SMLNUM,BIGNUM] +* + ANRM = ZLANGE( 'M', N, N, A, LDA, DUM ) + SCALEA = .FALSE. + IF( ANRM.GT.ZERO .AND. ANRM.LT.SMLNUM ) THEN + SCALEA = .TRUE. + CSCALE = SMLNUM + ELSE IF( ANRM.GT.BIGNUM ) THEN + SCALEA = .TRUE. + CSCALE = BIGNUM + END IF + IF( SCALEA ) + $ CALL ZLASCL( 'G', 0, 0, ANRM, CSCALE, N, N, A, LDA, IERR ) +* +* Balance the matrix +* (CWorkspace: none) +* (RWorkspace: need N) +* + IBAL = 1 + CALL ZGEBAL( 'B', N, A, LDA, ILO, IHI, RWORK( IBAL ), IERR ) +* +* Reduce to upper Hessenberg form +* (CWorkspace: need 2*N, prefer N+N*NB) +* (RWorkspace: none) +* + ITAU = 1 + IWRK = ITAU + N + CALL ZGEHRD( N, ILO, IHI, A, LDA, WORK( ITAU ), WORK( IWRK ), + $ LWORK-IWRK+1, IERR ) +* + IF( WANTVL ) THEN +* +* Want left eigenvectors +* Copy Householder vectors to VL +* + SIDE = 'L' + CALL ZLACPY( 'L', N, N, A, LDA, VL, LDVL ) +* +* Generate unitary matrix in VL +* (CWorkspace: need 2*N-1, prefer N+(N-1)*NB) +* (RWorkspace: none) +* + CALL ZUNGHR( N, ILO, IHI, VL, LDVL, WORK( ITAU ), WORK( IWRK ), + $ LWORK-IWRK+1, IERR ) +* +* Perform QR iteration, accumulating Schur vectors in VL +* (CWorkspace: need 1, prefer HSWORK (see comments) ) +* (RWorkspace: none) +* + IWRK = ITAU + CALL ZHSEQR( 'S', 'V', N, ILO, IHI, A, LDA, W, VL, LDVL, + $ WORK( IWRK ), LWORK-IWRK+1, INFO ) +* + IF( WANTVR ) THEN +* +* Want left and right eigenvectors +* Copy Schur vectors to VR +* + SIDE = 'B' + CALL ZLACPY( 'F', N, N, VL, LDVL, VR, LDVR ) + END IF +* + ELSE IF( WANTVR ) THEN +* +* Want right eigenvectors +* Copy Householder vectors to VR +* + SIDE = 'R' + CALL ZLACPY( 'L', N, N, A, LDA, VR, LDVR ) +* +* Generate unitary matrix in VR +* (CWorkspace: need 2*N-1, prefer N+(N-1)*NB) +* (RWorkspace: none) +* + CALL ZUNGHR( N, ILO, IHI, VR, LDVR, WORK( ITAU ), WORK( IWRK ), + $ LWORK-IWRK+1, IERR ) +* +* Perform QR iteration, accumulating Schur vectors in VR +* (CWorkspace: need 1, prefer HSWORK (see comments) ) +* (RWorkspace: none) +* + IWRK = ITAU + CALL ZHSEQR( 'S', 'V', N, ILO, IHI, A, LDA, W, VR, LDVR, + $ WORK( IWRK ), LWORK-IWRK+1, INFO ) +* + ELSE +* +* Compute eigenvalues only +* (CWorkspace: need 1, prefer HSWORK (see comments) ) +* (RWorkspace: none) +* + IWRK = ITAU + CALL ZHSEQR( 'E', 'N', N, ILO, IHI, A, LDA, W, VR, LDVR, + $ WORK( IWRK ), LWORK-IWRK+1, INFO ) + END IF +* +* If INFO > 0 from ZHSEQR, then quit +* + IF( INFO.GT.0 ) + $ GO TO 50 +* + IF( WANTVL .OR. WANTVR ) THEN +* +* Compute left and/or right eigenvectors +* (CWorkspace: need 2*N) +* (RWorkspace: need 2*N) +* + IRWORK = IBAL + N + CALL ZTREVC( SIDE, 'B', SELECT, N, A, LDA, VL, LDVL, VR, LDVR, + $ N, NOUT, WORK( IWRK ), RWORK( IRWORK ), IERR ) + END IF +* + IF( WANTVL ) THEN +* +* Undo balancing of left eigenvectors +* (CWorkspace: none) +* (RWorkspace: need N) +* + CALL ZGEBAK( 'B', 'L', N, ILO, IHI, RWORK( IBAL ), N, VL, LDVL, + $ IERR ) +* +* Normalize left eigenvectors and make largest component real +* + DO 20 I = 1, N + SCL = ONE / DZNRM2( N, VL( 1, I ), 1 ) + CALL ZDSCAL( N, SCL, VL( 1, I ), 1 ) + DO 10 K = 1, N + RWORK( IRWORK+K-1 ) = DBLE( VL( K, I ) )**2 + + $ DIMAG( VL( K, I ) )**2 + 10 CONTINUE + K = IDAMAX( N, RWORK( IRWORK ), 1 ) + TMP = DCONJG( VL( K, I ) ) / SQRT( RWORK( IRWORK+K-1 ) ) + CALL ZSCAL( N, TMP, VL( 1, I ), 1 ) + VL( K, I ) = DCMPLX( DBLE( VL( K, I ) ), ZERO ) + 20 CONTINUE + END IF +* + IF( WANTVR ) THEN +* +* Undo balancing of right eigenvectors +* (CWorkspace: none) +* (RWorkspace: need N) +* + CALL ZGEBAK( 'B', 'R', N, ILO, IHI, RWORK( IBAL ), N, VR, LDVR, + $ IERR ) +* +* Normalize right eigenvectors and make largest component real +* + DO 40 I = 1, N + SCL = ONE / DZNRM2( N, VR( 1, I ), 1 ) + CALL ZDSCAL( N, SCL, VR( 1, I ), 1 ) + DO 30 K = 1, N + RWORK( IRWORK+K-1 ) = DBLE( VR( K, I ) )**2 + + $ DIMAG( VR( K, I ) )**2 + 30 CONTINUE + K = IDAMAX( N, RWORK( IRWORK ), 1 ) + TMP = DCONJG( VR( K, I ) ) / SQRT( RWORK( IRWORK+K-1 ) ) + CALL ZSCAL( N, TMP, VR( 1, I ), 1 ) + VR( K, I ) = DCMPLX( DBLE( VR( K, I ) ), ZERO ) + 40 CONTINUE + END IF +* +* Undo scaling if necessary +* + 50 CONTINUE + IF( SCALEA ) THEN + CALL ZLASCL( 'G', 0, 0, CSCALE, ANRM, N-INFO, 1, W( INFO+1 ), + $ MAX( N-INFO, 1 ), IERR ) + IF( INFO.GT.0 ) THEN + CALL ZLASCL( 'G', 0, 0, CSCALE, ANRM, ILO-1, 1, W, N, IERR ) + END IF + END IF +* + WORK( 1 ) = MAXWRK + RETURN +* +* End of ZGEEV +* + END |