LAPACK 3.3.1
Linear Algebra PACKage
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00001 SUBROUTINE CLAEIN( RIGHTV, NOINIT, N, H, LDH, W, V, B, LDB, RWORK, 00002 $ EPS3, SMLNUM, INFO ) 00003 * 00004 * -- LAPACK auxiliary routine (version 3.3.1) -- 00005 * -- LAPACK is a software package provided by Univ. of Tennessee, -- 00006 * -- Univ. of California Berkeley, Univ. of Colorado Denver and NAG Ltd..-- 00007 * -- April 2011 -- 00008 * 00009 * .. Scalar Arguments .. 00010 LOGICAL NOINIT, RIGHTV 00011 INTEGER INFO, LDB, LDH, N 00012 REAL EPS3, SMLNUM 00013 COMPLEX W 00014 * .. 00015 * .. Array Arguments .. 00016 REAL RWORK( * ) 00017 COMPLEX B( LDB, * ), H( LDH, * ), V( * ) 00018 * .. 00019 * 00020 * Purpose 00021 * ======= 00022 * 00023 * CLAEIN uses inverse iteration to find a right or left eigenvector 00024 * corresponding to the eigenvalue W of a complex upper Hessenberg 00025 * matrix H. 00026 * 00027 * Arguments 00028 * ========= 00029 * 00030 * RIGHTV (input) LOGICAL 00031 * = .TRUE. : compute right eigenvector; 00032 * = .FALSE.: compute left eigenvector. 00033 * 00034 * NOINIT (input) LOGICAL 00035 * = .TRUE. : no initial vector supplied in V 00036 * = .FALSE.: initial vector supplied in V. 00037 * 00038 * N (input) INTEGER 00039 * The order of the matrix H. N >= 0. 00040 * 00041 * H (input) COMPLEX array, dimension (LDH,N) 00042 * The upper Hessenberg matrix H. 00043 * 00044 * LDH (input) INTEGER 00045 * The leading dimension of the array H. LDH >= max(1,N). 00046 * 00047 * W (input) COMPLEX 00048 * The eigenvalue of H whose corresponding right or left 00049 * eigenvector is to be computed. 00050 * 00051 * V (input/output) COMPLEX array, dimension (N) 00052 * On entry, if NOINIT = .FALSE., V must contain a starting 00053 * vector for inverse iteration; otherwise V need not be set. 00054 * On exit, V contains the computed eigenvector, normalized so 00055 * that the component of largest magnitude has magnitude 1; here 00056 * the magnitude of a complex number (x,y) is taken to be 00057 * |x| + |y|. 00058 * 00059 * B (workspace) COMPLEX array, dimension (LDB,N) 00060 * 00061 * LDB (input) INTEGER 00062 * The leading dimension of the array B. LDB >= max(1,N). 00063 * 00064 * RWORK (workspace) REAL array, dimension (N) 00065 * 00066 * EPS3 (input) REAL 00067 * A small machine-dependent value which is used to perturb 00068 * close eigenvalues, and to replace zero pivots. 00069 * 00070 * SMLNUM (input) REAL 00071 * A machine-dependent value close to the underflow threshold. 00072 * 00073 * INFO (output) INTEGER 00074 * = 0: successful exit 00075 * = 1: inverse iteration did not converge; V is set to the 00076 * last iterate. 00077 * 00078 * ===================================================================== 00079 * 00080 * .. Parameters .. 00081 REAL ONE, TENTH 00082 PARAMETER ( ONE = 1.0E+0, TENTH = 1.0E-1 ) 00083 COMPLEX ZERO 00084 PARAMETER ( ZERO = ( 0.0E+0, 0.0E+0 ) ) 00085 * .. 00086 * .. Local Scalars .. 00087 CHARACTER NORMIN, TRANS 00088 INTEGER I, IERR, ITS, J 00089 REAL GROWTO, NRMSML, ROOTN, RTEMP, SCALE, VNORM 00090 COMPLEX CDUM, EI, EJ, TEMP, X 00091 * .. 00092 * .. External Functions .. 00093 INTEGER ICAMAX 00094 REAL SCASUM, SCNRM2 00095 COMPLEX CLADIV 00096 EXTERNAL ICAMAX, SCASUM, SCNRM2, CLADIV 00097 * .. 00098 * .. External Subroutines .. 00099 EXTERNAL CLATRS, CSSCAL 00100 * .. 00101 * .. Intrinsic Functions .. 00102 INTRINSIC ABS, AIMAG, MAX, REAL, SQRT 00103 * .. 00104 * .. Statement Functions .. 00105 REAL CABS1 00106 * .. 00107 * .. Statement Function definitions .. 00108 CABS1( CDUM ) = ABS( REAL( CDUM ) ) + ABS( AIMAG( CDUM ) ) 00109 * .. 00110 * .. Executable Statements .. 00111 * 00112 INFO = 0 00113 * 00114 * GROWTO is the threshold used in the acceptance test for an 00115 * eigenvector. 00116 * 00117 ROOTN = SQRT( REAL( N ) ) 00118 GROWTO = TENTH / ROOTN 00119 NRMSML = MAX( ONE, EPS3*ROOTN )*SMLNUM 00120 * 00121 * Form B = H - W*I (except that the subdiagonal elements are not 00122 * stored). 00123 * 00124 DO 20 J = 1, N 00125 DO 10 I = 1, J - 1 00126 B( I, J ) = H( I, J ) 00127 10 CONTINUE 00128 B( J, J ) = H( J, J ) - W 00129 20 CONTINUE 00130 * 00131 IF( NOINIT ) THEN 00132 * 00133 * Initialize V. 00134 * 00135 DO 30 I = 1, N 00136 V( I ) = EPS3 00137 30 CONTINUE 00138 ELSE 00139 * 00140 * Scale supplied initial vector. 00141 * 00142 VNORM = SCNRM2( N, V, 1 ) 00143 CALL CSSCAL( N, ( EPS3*ROOTN ) / MAX( VNORM, NRMSML ), V, 1 ) 00144 END IF 00145 * 00146 IF( RIGHTV ) THEN 00147 * 00148 * LU decomposition with partial pivoting of B, replacing zero 00149 * pivots by EPS3. 00150 * 00151 DO 60 I = 1, N - 1 00152 EI = H( I+1, I ) 00153 IF( CABS1( B( I, I ) ).LT.CABS1( EI ) ) THEN 00154 * 00155 * Interchange rows and eliminate. 00156 * 00157 X = CLADIV( B( I, I ), EI ) 00158 B( I, I ) = EI 00159 DO 40 J = I + 1, N 00160 TEMP = B( I+1, J ) 00161 B( I+1, J ) = B( I, J ) - X*TEMP 00162 B( I, J ) = TEMP 00163 40 CONTINUE 00164 ELSE 00165 * 00166 * Eliminate without interchange. 00167 * 00168 IF( B( I, I ).EQ.ZERO ) 00169 $ B( I, I ) = EPS3 00170 X = CLADIV( EI, B( I, I ) ) 00171 IF( X.NE.ZERO ) THEN 00172 DO 50 J = I + 1, N 00173 B( I+1, J ) = B( I+1, J ) - X*B( I, J ) 00174 50 CONTINUE 00175 END IF 00176 END IF 00177 60 CONTINUE 00178 IF( B( N, N ).EQ.ZERO ) 00179 $ B( N, N ) = EPS3 00180 * 00181 TRANS = 'N' 00182 * 00183 ELSE 00184 * 00185 * UL decomposition with partial pivoting of B, replacing zero 00186 * pivots by EPS3. 00187 * 00188 DO 90 J = N, 2, -1 00189 EJ = H( J, J-1 ) 00190 IF( CABS1( B( J, J ) ).LT.CABS1( EJ ) ) THEN 00191 * 00192 * Interchange columns and eliminate. 00193 * 00194 X = CLADIV( B( J, J ), EJ ) 00195 B( J, J ) = EJ 00196 DO 70 I = 1, J - 1 00197 TEMP = B( I, J-1 ) 00198 B( I, J-1 ) = B( I, J ) - X*TEMP 00199 B( I, J ) = TEMP 00200 70 CONTINUE 00201 ELSE 00202 * 00203 * Eliminate without interchange. 00204 * 00205 IF( B( J, J ).EQ.ZERO ) 00206 $ B( J, J ) = EPS3 00207 X = CLADIV( EJ, B( J, J ) ) 00208 IF( X.NE.ZERO ) THEN 00209 DO 80 I = 1, J - 1 00210 B( I, J-1 ) = B( I, J-1 ) - X*B( I, J ) 00211 80 CONTINUE 00212 END IF 00213 END IF 00214 90 CONTINUE 00215 IF( B( 1, 1 ).EQ.ZERO ) 00216 $ B( 1, 1 ) = EPS3 00217 * 00218 TRANS = 'C' 00219 * 00220 END IF 00221 * 00222 NORMIN = 'N' 00223 DO 110 ITS = 1, N 00224 * 00225 * Solve U*x = scale*v for a right eigenvector 00226 * or U**H *x = scale*v for a left eigenvector, 00227 * overwriting x on v. 00228 * 00229 CALL CLATRS( 'Upper', TRANS, 'Nonunit', NORMIN, N, B, LDB, V, 00230 $ SCALE, RWORK, IERR ) 00231 NORMIN = 'Y' 00232 * 00233 * Test for sufficient growth in the norm of v. 00234 * 00235 VNORM = SCASUM( N, V, 1 ) 00236 IF( VNORM.GE.GROWTO*SCALE ) 00237 $ GO TO 120 00238 * 00239 * Choose new orthogonal starting vector and try again. 00240 * 00241 RTEMP = EPS3 / ( ROOTN+ONE ) 00242 V( 1 ) = EPS3 00243 DO 100 I = 2, N 00244 V( I ) = RTEMP 00245 100 CONTINUE 00246 V( N-ITS+1 ) = V( N-ITS+1 ) - EPS3*ROOTN 00247 110 CONTINUE 00248 * 00249 * Failure to find eigenvector in N iterations. 00250 * 00251 INFO = 1 00252 * 00253 120 CONTINUE 00254 * 00255 * Normalize eigenvector. 00256 * 00257 I = ICAMAX( N, V, 1 ) 00258 CALL CSSCAL( N, ONE / CABS1( V( I ) ), V, 1 ) 00259 * 00260 RETURN 00261 * 00262 * End of CLAEIN 00263 * 00264 END