diff options
Diffstat (limited to '2.3-1/src/fortran/lapack/zlaqr0.f')
| -rw-r--r-- | 2.3-1/src/fortran/lapack/zlaqr0.f | 601 |
1 files changed, 601 insertions, 0 deletions
diff --git a/2.3-1/src/fortran/lapack/zlaqr0.f b/2.3-1/src/fortran/lapack/zlaqr0.f new file mode 100644 index 00000000..2a35a725 --- /dev/null +++ b/2.3-1/src/fortran/lapack/zlaqr0.f @@ -0,0 +1,601 @@ + SUBROUTINE ZLAQR0( WANTT, WANTZ, N, ILO, IHI, H, LDH, W, ILOZ, + $ IHIZ, Z, LDZ, WORK, LWORK, INFO ) +* +* -- LAPACK auxiliary routine (version 3.1) -- +* Univ. of Tennessee, Univ. of California Berkeley and NAG Ltd.. +* November 2006 +* +* .. Scalar Arguments .. + INTEGER IHI, IHIZ, ILO, ILOZ, INFO, LDH, LDZ, LWORK, N + LOGICAL WANTT, WANTZ +* .. +* .. Array Arguments .. + COMPLEX*16 H( LDH, * ), W( * ), WORK( * ), Z( LDZ, * ) +* .. +* +* Purpose +* ======= +* +* ZLAQR0 computes the eigenvalues of a Hessenberg matrix H +* and, optionally, the matrices T and Z from the Schur decomposition +* H = Z T Z**H, where T is an upper triangular matrix (the +* Schur form), and Z is the unitary matrix of Schur vectors. +* +* Optionally Z may be postmultiplied into an input unitary +* matrix Q so that this routine can give the Schur factorization +* of a matrix A which has been reduced to the Hessenberg form H +* by the unitary matrix Q: A = Q*H*Q**H = (QZ)*H*(QZ)**H. +* +* Arguments +* ========= +* +* WANTT (input) LOGICAL +* = .TRUE. : the full Schur form T is required; +* = .FALSE.: only eigenvalues are required. +* +* WANTZ (input) LOGICAL +* = .TRUE. : the matrix of Schur vectors Z is required; +* = .FALSE.: Schur vectors are not required. +* +* N (input) INTEGER +* The order of the matrix H. N .GE. 0. +* +* ILO (input) INTEGER +* IHI (input) INTEGER +* It is assumed that H is already upper triangular in rows +* and columns 1:ILO-1 and IHI+1:N and, if ILO.GT.1, +* H(ILO,ILO-1) is zero. ILO and IHI are normally set by a +* previous call to ZGEBAL, and then passed to ZGEHRD when the +* matrix output by ZGEBAL is reduced to Hessenberg form. +* Otherwise, ILO and IHI should be set to 1 and N, +* respectively. If N.GT.0, then 1.LE.ILO.LE.IHI.LE.N. +* If N = 0, then ILO = 1 and IHI = 0. +* +* H (input/output) COMPLEX*16 array, dimension (LDH,N) +* On entry, the upper Hessenberg matrix H. +* On exit, if INFO = 0 and WANTT is .TRUE., then H +* contains the upper triangular matrix T from the Schur +* decomposition (the Schur form). If INFO = 0 and WANT is +* .FALSE., then the contents of H are unspecified on exit. +* (The output value of H when INFO.GT.0 is given under the +* description of INFO below.) +* +* This subroutine may explicitly set H(i,j) = 0 for i.GT.j and +* j = 1, 2, ... ILO-1 or j = IHI+1, IHI+2, ... N. +* +* LDH (input) INTEGER +* The leading dimension of the array H. LDH .GE. max(1,N). +* +* W (output) COMPLEX*16 array, dimension (N) +* The computed eigenvalues of H(ILO:IHI,ILO:IHI) are stored +* in W(ILO:IHI). If WANTT is .TRUE., then the eigenvalues are +* stored in the same order as on the diagonal of the Schur +* form returned in H, with W(i) = H(i,i). +* +* Z (input/output) COMPLEX*16 array, dimension (LDZ,IHI) +* If WANTZ is .FALSE., then Z is not referenced. +* If WANTZ is .TRUE., then Z(ILO:IHI,ILOZ:IHIZ) is +* replaced by Z(ILO:IHI,ILOZ:IHIZ)*U where U is the +* orthogonal Schur factor of H(ILO:IHI,ILO:IHI). +* (The output value of Z when INFO.GT.0 is given under +* the description of INFO below.) +* +* LDZ (input) INTEGER +* The leading dimension of the array Z. if WANTZ is .TRUE. +* then LDZ.GE.MAX(1,IHIZ). Otherwize, LDZ.GE.1. +* +* WORK (workspace/output) COMPLEX*16 array, dimension LWORK +* On exit, if LWORK = -1, WORK(1) returns an estimate of +* the optimal value for LWORK. +* +* LWORK (input) INTEGER +* The dimension of the array WORK. LWORK .GE. max(1,N) +* is sufficient, but LWORK typically as large as 6*N may +* be required for optimal performance. A workspace query +* to determine the optimal workspace size is recommended. +* +* If LWORK = -1, then ZLAQR0 does a workspace query. +* In this case, ZLAQR0 checks the input parameters and +* estimates the optimal workspace size for the given +* values of N, ILO and IHI. The estimate is returned +* in WORK(1). No error message related to LWORK is +* issued by XERBLA. Neither H nor Z are accessed. +* +* +* INFO (output) INTEGER +* = 0: successful exit +* .GT. 0: if INFO = i, ZLAQR0 failed to compute all of +* the eigenvalues. Elements 1:ilo-1 and i+1:n of WR +* and WI contain those eigenvalues which have been +* successfully computed. (Failures are rare.) +* +* If INFO .GT. 0 and WANT is .FALSE., then on exit, +* the remaining unconverged eigenvalues are the eigen- +* values of the upper Hessenberg matrix rows and +* columns ILO through INFO of the final, output +* value of H. +* +* If INFO .GT. 0 and WANTT is .TRUE., then on exit +* +* (*) (initial value of H)*U = U*(final value of H) +* +* where U is a unitary matrix. The final +* value of H is upper Hessenberg and triangular in +* rows and columns INFO+1 through IHI. +* +* If INFO .GT. 0 and WANTZ is .TRUE., then on exit +* +* (final value of Z(ILO:IHI,ILOZ:IHIZ) +* = (initial value of Z(ILO:IHI,ILOZ:IHIZ)*U +* +* where U is the unitary matrix in (*) (regard- +* less of the value of WANTT.) +* +* If INFO .GT. 0 and WANTZ is .FALSE., then Z is not +* accessed. +* +* ================================================================ +* Based on contributions by +* Karen Braman and Ralph Byers, Department of Mathematics, +* University of Kansas, USA +* +* ================================================================ +* References: +* K. Braman, R. Byers and R. Mathias, The Multi-Shift QR +* Algorithm Part I: Maintaining Well Focused Shifts, and Level 3 +* Performance, SIAM Journal of Matrix Analysis, volume 23, pages +* 929--947, 2002. +* +* K. Braman, R. Byers and R. Mathias, The Multi-Shift QR +* Algorithm Part II: Aggressive Early Deflation, SIAM Journal +* of Matrix Analysis, volume 23, pages 948--973, 2002. +* +* ================================================================ +* .. Parameters .. +* +* ==== Matrices of order NTINY or smaller must be processed by +* . ZLAHQR because of insufficient subdiagonal scratch space. +* . (This is a hard limit.) ==== +* +* ==== Exceptional deflation windows: try to cure rare +* . slow convergence by increasing the size of the +* . deflation window after KEXNW iterations. ===== +* +* ==== Exceptional shifts: try to cure rare slow convergence +* . with ad-hoc exceptional shifts every KEXSH iterations. +* . The constants WILK1 and WILK2 are used to form the +* . exceptional shifts. ==== +* + INTEGER NTINY + PARAMETER ( NTINY = 11 ) + INTEGER KEXNW, KEXSH + PARAMETER ( KEXNW = 5, KEXSH = 6 ) + DOUBLE PRECISION WILK1 + PARAMETER ( WILK1 = 0.75d0 ) + COMPLEX*16 ZERO, ONE + PARAMETER ( ZERO = ( 0.0d0, 0.0d0 ), + $ ONE = ( 1.0d0, 0.0d0 ) ) + DOUBLE PRECISION TWO + PARAMETER ( TWO = 2.0d0 ) +* .. +* .. Local Scalars .. + COMPLEX*16 AA, BB, CC, CDUM, DD, DET, RTDISC, SWAP, TR2 + DOUBLE PRECISION S + INTEGER I, INF, IT, ITMAX, K, KACC22, KBOT, KDU, KS, + $ KT, KTOP, KU, KV, KWH, KWTOP, KWV, LD, LS, + $ LWKOPT, NDFL, NH, NHO, NIBBLE, NMIN, NS, NSMAX, + $ NSR, NVE, NW, NWMAX, NWR + LOGICAL NWINC, SORTED + CHARACTER JBCMPZ*2 +* .. +* .. External Functions .. + INTEGER ILAENV + EXTERNAL ILAENV +* .. +* .. Local Arrays .. + COMPLEX*16 ZDUM( 1, 1 ) +* .. +* .. External Subroutines .. + EXTERNAL ZLACPY, ZLAHQR, ZLAQR3, ZLAQR4, ZLAQR5 +* .. +* .. Intrinsic Functions .. + INTRINSIC ABS, DBLE, DCMPLX, DIMAG, INT, MAX, MIN, MOD, + $ SQRT +* .. +* .. Statement Functions .. + DOUBLE PRECISION CABS1 +* .. +* .. Statement Function definitions .. + CABS1( CDUM ) = ABS( DBLE( CDUM ) ) + ABS( DIMAG( CDUM ) ) +* .. +* .. Executable Statements .. + INFO = 0 +* +* ==== Quick return for N = 0: nothing to do. ==== +* + IF( N.EQ.0 ) THEN + WORK( 1 ) = ONE + RETURN + END IF +* +* ==== Set up job flags for ILAENV. ==== +* + IF( WANTT ) THEN + JBCMPZ( 1: 1 ) = 'S' + ELSE + JBCMPZ( 1: 1 ) = 'E' + END IF + IF( WANTZ ) THEN + JBCMPZ( 2: 2 ) = 'V' + ELSE + JBCMPZ( 2: 2 ) = 'N' + END IF +* +* ==== Tiny matrices must use ZLAHQR. ==== +* + IF( N.LE.NTINY ) THEN +* +* ==== Estimate optimal workspace. ==== +* + LWKOPT = 1 + IF( LWORK.NE.-1 ) + $ CALL ZLAHQR( WANTT, WANTZ, N, ILO, IHI, H, LDH, W, ILOZ, + $ IHIZ, Z, LDZ, INFO ) + ELSE +* +* ==== Use small bulge multi-shift QR with aggressive early +* . deflation on larger-than-tiny matrices. ==== +* +* ==== Hope for the best. ==== +* + INFO = 0 +* +* ==== NWR = recommended deflation window size. At this +* . point, N .GT. NTINY = 11, so there is enough +* . subdiagonal workspace for NWR.GE.2 as required. +* . (In fact, there is enough subdiagonal space for +* . NWR.GE.3.) ==== +* + NWR = ILAENV( 13, 'ZLAQR0', JBCMPZ, N, ILO, IHI, LWORK ) + NWR = MAX( 2, NWR ) + NWR = MIN( IHI-ILO+1, ( N-1 ) / 3, NWR ) + NW = NWR +* +* ==== NSR = recommended number of simultaneous shifts. +* . At this point N .GT. NTINY = 11, so there is at +* . enough subdiagonal workspace for NSR to be even +* . and greater than or equal to two as required. ==== +* + NSR = ILAENV( 15, 'ZLAQR0', JBCMPZ, N, ILO, IHI, LWORK ) + NSR = MIN( NSR, ( N+6 ) / 9, IHI-ILO ) + NSR = MAX( 2, NSR-MOD( NSR, 2 ) ) +* +* ==== Estimate optimal workspace ==== +* +* ==== Workspace query call to ZLAQR3 ==== +* + CALL ZLAQR3( WANTT, WANTZ, N, ILO, IHI, NWR+1, H, LDH, ILOZ, + $ IHIZ, Z, LDZ, LS, LD, W, H, LDH, N, H, LDH, N, H, + $ LDH, WORK, -1 ) +* +* ==== Optimal workspace = MAX(ZLAQR5, ZLAQR3) ==== +* + LWKOPT = MAX( 3*NSR / 2, INT( WORK( 1 ) ) ) +* +* ==== Quick return in case of workspace query. ==== +* + IF( LWORK.EQ.-1 ) THEN + WORK( 1 ) = DCMPLX( LWKOPT, 0 ) + RETURN + END IF +* +* ==== ZLAHQR/ZLAQR0 crossover point ==== +* + NMIN = ILAENV( 12, 'ZLAQR0', JBCMPZ, N, ILO, IHI, LWORK ) + NMIN = MAX( NTINY, NMIN ) +* +* ==== Nibble crossover point ==== +* + NIBBLE = ILAENV( 14, 'ZLAQR0', JBCMPZ, N, ILO, IHI, LWORK ) + NIBBLE = MAX( 0, NIBBLE ) +* +* ==== Accumulate reflections during ttswp? Use block +* . 2-by-2 structure during matrix-matrix multiply? ==== +* + KACC22 = ILAENV( 16, 'ZLAQR0', JBCMPZ, N, ILO, IHI, LWORK ) + KACC22 = MAX( 0, KACC22 ) + KACC22 = MIN( 2, KACC22 ) +* +* ==== NWMAX = the largest possible deflation window for +* . which there is sufficient workspace. ==== +* + NWMAX = MIN( ( N-1 ) / 3, LWORK / 2 ) +* +* ==== NSMAX = the Largest number of simultaneous shifts +* . for which there is sufficient workspace. ==== +* + NSMAX = MIN( ( N+6 ) / 9, 2*LWORK / 3 ) + NSMAX = NSMAX - MOD( NSMAX, 2 ) +* +* ==== NDFL: an iteration count restarted at deflation. ==== +* + NDFL = 1 +* +* ==== ITMAX = iteration limit ==== +* + ITMAX = MAX( 30, 2*KEXSH )*MAX( 10, ( IHI-ILO+1 ) ) +* +* ==== Last row and column in the active block ==== +* + KBOT = IHI +* +* ==== Main Loop ==== +* + DO 70 IT = 1, ITMAX +* +* ==== Done when KBOT falls below ILO ==== +* + IF( KBOT.LT.ILO ) + $ GO TO 80 +* +* ==== Locate active block ==== +* + DO 10 K = KBOT, ILO + 1, -1 + IF( H( K, K-1 ).EQ.ZERO ) + $ GO TO 20 + 10 CONTINUE + K = ILO + 20 CONTINUE + KTOP = K +* +* ==== Select deflation window size ==== +* + NH = KBOT - KTOP + 1 + IF( NDFL.LT.KEXNW .OR. NH.LT.NW ) THEN +* +* ==== Typical deflation window. If possible and +* . advisable, nibble the entire active block. +* . If not, use size NWR or NWR+1 depending upon +* . which has the smaller corresponding subdiagonal +* . entry (a heuristic). ==== +* + NWINC = .TRUE. + IF( NH.LE.MIN( NMIN, NWMAX ) ) THEN + NW = NH + ELSE + NW = MIN( NWR, NH, NWMAX ) + IF( NW.LT.NWMAX ) THEN + IF( NW.GE.NH-1 ) THEN + NW = NH + ELSE + KWTOP = KBOT - NW + 1 + IF( CABS1( H( KWTOP, KWTOP-1 ) ).GT. + $ CABS1( H( KWTOP-1, KWTOP-2 ) ) )NW = NW + 1 + END IF + END IF + END IF + ELSE +* +* ==== Exceptional deflation window. If there have +* . been no deflations in KEXNW or more iterations, +* . then vary the deflation window size. At first, +* . because, larger windows are, in general, more +* . powerful than smaller ones, rapidly increase the +* . window up to the maximum reasonable and possible. +* . Then maybe try a slightly smaller window. ==== +* + IF( NWINC .AND. NW.LT.MIN( NWMAX, NH ) ) THEN + NW = MIN( NWMAX, NH, 2*NW ) + ELSE + NWINC = .FALSE. + IF( NW.EQ.NH .AND. NH.GT.2 ) + $ NW = NH - 1 + END IF + END IF +* +* ==== Aggressive early deflation: +* . split workspace under the subdiagonal into +* . - an nw-by-nw work array V in the lower +* . left-hand-corner, +* . - an NW-by-at-least-NW-but-more-is-better +* . (NW-by-NHO) horizontal work array along +* . the bottom edge, +* . - an at-least-NW-but-more-is-better (NHV-by-NW) +* . vertical work array along the left-hand-edge. +* . ==== +* + KV = N - NW + 1 + KT = NW + 1 + NHO = ( N-NW-1 ) - KT + 1 + KWV = NW + 2 + NVE = ( N-NW ) - KWV + 1 +* +* ==== Aggressive early deflation ==== +* + CALL ZLAQR3( WANTT, WANTZ, N, KTOP, KBOT, NW, H, LDH, ILOZ, + $ IHIZ, Z, LDZ, LS, LD, W, H( KV, 1 ), LDH, NHO, + $ H( KV, KT ), LDH, NVE, H( KWV, 1 ), LDH, WORK, + $ LWORK ) +* +* ==== Adjust KBOT accounting for new deflations. ==== +* + KBOT = KBOT - LD +* +* ==== KS points to the shifts. ==== +* + KS = KBOT - LS + 1 +* +* ==== Skip an expensive QR sweep if there is a (partly +* . heuristic) reason to expect that many eigenvalues +* . will deflate without it. Here, the QR sweep is +* . skipped if many eigenvalues have just been deflated +* . or if the remaining active block is small. +* + IF( ( LD.EQ.0 ) .OR. ( ( 100*LD.LE.NW*NIBBLE ) .AND. ( KBOT- + $ KTOP+1.GT.MIN( NMIN, NWMAX ) ) ) ) THEN +* +* ==== NS = nominal number of simultaneous shifts. +* . This may be lowered (slightly) if ZLAQR3 +* . did not provide that many shifts. ==== +* + NS = MIN( NSMAX, NSR, MAX( 2, KBOT-KTOP ) ) + NS = NS - MOD( NS, 2 ) +* +* ==== If there have been no deflations +* . in a multiple of KEXSH iterations, +* . then try exceptional shifts. +* . Otherwise use shifts provided by +* . ZLAQR3 above or from the eigenvalues +* . of a trailing principal submatrix. ==== +* + IF( MOD( NDFL, KEXSH ).EQ.0 ) THEN + KS = KBOT - NS + 1 + DO 30 I = KBOT, KS + 1, -2 + W( I ) = H( I, I ) + WILK1*CABS1( H( I, I-1 ) ) + W( I-1 ) = W( I ) + 30 CONTINUE + ELSE +* +* ==== Got NS/2 or fewer shifts? Use ZLAQR4 or +* . ZLAHQR on a trailing principal submatrix to +* . get more. (Since NS.LE.NSMAX.LE.(N+6)/9, +* . there is enough space below the subdiagonal +* . to fit an NS-by-NS scratch array.) ==== +* + IF( KBOT-KS+1.LE.NS / 2 ) THEN + KS = KBOT - NS + 1 + KT = N - NS + 1 + CALL ZLACPY( 'A', NS, NS, H( KS, KS ), LDH, + $ H( KT, 1 ), LDH ) + IF( NS.GT.NMIN ) THEN + CALL ZLAQR4( .false., .false., NS, 1, NS, + $ H( KT, 1 ), LDH, W( KS ), 1, 1, + $ ZDUM, 1, WORK, LWORK, INF ) + ELSE + CALL ZLAHQR( .false., .false., NS, 1, NS, + $ H( KT, 1 ), LDH, W( KS ), 1, 1, + $ ZDUM, 1, INF ) + END IF + KS = KS + INF +* +* ==== In case of a rare QR failure use +* . eigenvalues of the trailing 2-by-2 +* . principal submatrix. Scale to avoid +* . overflows, underflows and subnormals. +* . (The scale factor S can not be zero, +* . because H(KBOT,KBOT-1) is nonzero.) ==== +* + IF( KS.GE.KBOT ) THEN + S = CABS1( H( KBOT-1, KBOT-1 ) ) + + $ CABS1( H( KBOT, KBOT-1 ) ) + + $ CABS1( H( KBOT-1, KBOT ) ) + + $ CABS1( H( KBOT, KBOT ) ) + AA = H( KBOT-1, KBOT-1 ) / S + CC = H( KBOT, KBOT-1 ) / S + BB = H( KBOT-1, KBOT ) / S + DD = H( KBOT, KBOT ) / S + TR2 = ( AA+DD ) / TWO + DET = ( AA-TR2 )*( DD-TR2 ) - BB*CC + RTDISC = SQRT( -DET ) + W( KBOT-1 ) = ( TR2+RTDISC )*S + W( KBOT ) = ( TR2-RTDISC )*S +* + KS = KBOT - 1 + END IF + END IF +* + IF( KBOT-KS+1.GT.NS ) THEN +* +* ==== Sort the shifts (Helps a little) ==== +* + SORTED = .false. + DO 50 K = KBOT, KS + 1, -1 + IF( SORTED ) + $ GO TO 60 + SORTED = .true. + DO 40 I = KS, K - 1 + IF( CABS1( W( I ) ).LT.CABS1( W( I+1 ) ) ) + $ THEN + SORTED = .false. + SWAP = W( I ) + W( I ) = W( I+1 ) + W( I+1 ) = SWAP + END IF + 40 CONTINUE + 50 CONTINUE + 60 CONTINUE + END IF + END IF +* +* ==== If there are only two shifts, then use +* . only one. ==== +* + IF( KBOT-KS+1.EQ.2 ) THEN + IF( CABS1( W( KBOT )-H( KBOT, KBOT ) ).LT. + $ CABS1( W( KBOT-1 )-H( KBOT, KBOT ) ) ) THEN + W( KBOT-1 ) = W( KBOT ) + ELSE + W( KBOT ) = W( KBOT-1 ) + END IF + END IF +* +* ==== Use up to NS of the the smallest magnatiude +* . shifts. If there aren't NS shifts available, +* . then use them all, possibly dropping one to +* . make the number of shifts even. ==== +* + NS = MIN( NS, KBOT-KS+1 ) + NS = NS - MOD( NS, 2 ) + KS = KBOT - NS + 1 +* +* ==== Small-bulge multi-shift QR sweep: +* . split workspace under the subdiagonal into +* . - a KDU-by-KDU work array U in the lower +* . left-hand-corner, +* . - a KDU-by-at-least-KDU-but-more-is-better +* . (KDU-by-NHo) horizontal work array WH along +* . the bottom edge, +* . - and an at-least-KDU-but-more-is-better-by-KDU +* . (NVE-by-KDU) vertical work WV arrow along +* . the left-hand-edge. ==== +* + KDU = 3*NS - 3 + KU = N - KDU + 1 + KWH = KDU + 1 + NHO = ( N-KDU+1-4 ) - ( KDU+1 ) + 1 + KWV = KDU + 4 + NVE = N - KDU - KWV + 1 +* +* ==== Small-bulge multi-shift QR sweep ==== +* + CALL ZLAQR5( WANTT, WANTZ, KACC22, N, KTOP, KBOT, NS, + $ W( KS ), H, LDH, ILOZ, IHIZ, Z, LDZ, WORK, + $ 3, H( KU, 1 ), LDH, NVE, H( KWV, 1 ), LDH, + $ NHO, H( KU, KWH ), LDH ) + END IF +* +* ==== Note progress (or the lack of it). ==== +* + IF( LD.GT.0 ) THEN + NDFL = 1 + ELSE + NDFL = NDFL + 1 + END IF +* +* ==== End of main loop ==== + 70 CONTINUE +* +* ==== Iteration limit exceeded. Set INFO to show where +* . the problem occurred and exit. ==== +* + INFO = KBOT + 80 CONTINUE + END IF +* +* ==== Return the optimal value of LWORK. ==== +* + WORK( 1 ) = DCMPLX( LWKOPT, 0 ) +* +* ==== End of ZLAQR0 ==== +* + END |