1*> \brief \b CHEGVD 2* 3* =========== DOCUMENTATION =========== 4* 5* Online html documentation available at 6* http://www.netlib.org/lapack/explore-html/ 7* 8*> \htmlonly 9*> Download CHEGVD + dependencies 10*> <a href="http://www.netlib.org/cgi-bin/netlibfiles.tgz?format=tgz&filename=/lapack/lapack_routine/chegvd.f"> 11*> [TGZ]</a> 12*> <a href="http://www.netlib.org/cgi-bin/netlibfiles.zip?format=zip&filename=/lapack/lapack_routine/chegvd.f"> 13*> [ZIP]</a> 14*> <a href="http://www.netlib.org/cgi-bin/netlibfiles.txt?format=txt&filename=/lapack/lapack_routine/chegvd.f"> 15*> [TXT]</a> 16*> \endhtmlonly 17* 18* Definition: 19* =========== 20* 21* SUBROUTINE CHEGVD( ITYPE, JOBZ, UPLO, N, A, LDA, B, LDB, W, WORK, 22* LWORK, RWORK, LRWORK, IWORK, LIWORK, INFO ) 23* 24* .. Scalar Arguments .. 25* CHARACTER JOBZ, UPLO 26* INTEGER INFO, ITYPE, LDA, LDB, LIWORK, LRWORK, LWORK, N 27* .. 28* .. Array Arguments .. 29* INTEGER IWORK( * ) 30* REAL RWORK( * ), W( * ) 31* COMPLEX A( LDA, * ), B( LDB, * ), WORK( * ) 32* .. 33* 34* 35*> \par Purpose: 36* ============= 37*> 38*> \verbatim 39*> 40*> CHEGVD computes all the eigenvalues, and optionally, the eigenvectors 41*> of a complex generalized Hermitian-definite eigenproblem, of the form 42*> A*x=(lambda)*B*x, A*Bx=(lambda)*x, or B*A*x=(lambda)*x. Here A and 43*> B are assumed to be Hermitian and B is also positive definite. 44*> If eigenvectors are desired, it uses a divide and conquer algorithm. 45*> 46*> The divide and conquer algorithm makes very mild assumptions about 47*> floating point arithmetic. It will work on machines with a guard 48*> digit in add/subtract, or on those binary machines without guard 49*> digits which subtract like the Cray X-MP, Cray Y-MP, Cray C-90, or 50*> Cray-2. It could conceivably fail on hexadecimal or decimal machines 51*> without guard digits, but we know of none. 52*> \endverbatim 53* 54* Arguments: 55* ========== 56* 57*> \param[in] ITYPE 58*> \verbatim 59*> ITYPE is INTEGER 60*> Specifies the problem type to be solved: 61*> = 1: A*x = (lambda)*B*x 62*> = 2: A*B*x = (lambda)*x 63*> = 3: B*A*x = (lambda)*x 64*> \endverbatim 65*> 66*> \param[in] JOBZ 67*> \verbatim 68*> JOBZ is CHARACTER*1 69*> = 'N': Compute eigenvalues only; 70*> = 'V': Compute eigenvalues and eigenvectors. 71*> \endverbatim 72*> 73*> \param[in] UPLO 74*> \verbatim 75*> UPLO is CHARACTER*1 76*> = 'U': Upper triangles of A and B are stored; 77*> = 'L': Lower triangles of A and B are stored. 78*> \endverbatim 79*> 80*> \param[in] N 81*> \verbatim 82*> N is INTEGER 83*> The order of the matrices A and B. N >= 0. 84*> \endverbatim 85*> 86*> \param[in,out] A 87*> \verbatim 88*> A is COMPLEX array, dimension (LDA, N) 89*> On entry, the Hermitian matrix A. If UPLO = 'U', the 90*> leading N-by-N upper triangular part of A contains the 91*> upper triangular part of the matrix A. If UPLO = 'L', 92*> the leading N-by-N lower triangular part of A contains 93*> the lower triangular part of the matrix A. 94*> 95*> On exit, if JOBZ = 'V', then if INFO = 0, A contains the 96*> matrix Z of eigenvectors. The eigenvectors are normalized 97*> as follows: 98*> if ITYPE = 1 or 2, Z**H*B*Z = I; 99*> if ITYPE = 3, Z**H*inv(B)*Z = I. 100*> If JOBZ = 'N', then on exit the upper triangle (if UPLO='U') 101*> or the lower triangle (if UPLO='L') of A, including the 102*> diagonal, is destroyed. 103*> \endverbatim 104*> 105*> \param[in] LDA 106*> \verbatim 107*> LDA is INTEGER 108*> The leading dimension of the array A. LDA >= max(1,N). 109*> \endverbatim 110*> 111*> \param[in,out] B 112*> \verbatim 113*> B is COMPLEX array, dimension (LDB, N) 114*> On entry, the Hermitian matrix B. If UPLO = 'U', the 115*> leading N-by-N upper triangular part of B contains the 116*> upper triangular part of the matrix B. If UPLO = 'L', 117*> the leading N-by-N lower triangular part of B contains 118*> the lower triangular part of the matrix B. 119*> 120*> On exit, if INFO <= N, the part of B containing the matrix is 121*> overwritten by the triangular factor U or L from the Cholesky 122*> factorization B = U**H*U or B = L*L**H. 123*> \endverbatim 124*> 125*> \param[in] LDB 126*> \verbatim 127*> LDB is INTEGER 128*> The leading dimension of the array B. LDB >= max(1,N). 129*> \endverbatim 130*> 131*> \param[out] W 132*> \verbatim 133*> W is REAL array, dimension (N) 134*> If INFO = 0, the eigenvalues in ascending order. 135*> \endverbatim 136*> 137*> \param[out] WORK 138*> \verbatim 139*> WORK is COMPLEX array, dimension (MAX(1,LWORK)) 140*> On exit, if INFO = 0, WORK(1) returns the optimal LWORK. 141*> \endverbatim 142*> 143*> \param[in] LWORK 144*> \verbatim 145*> LWORK is INTEGER 146*> The length of the array WORK. 147*> If N <= 1, LWORK >= 1. 148*> If JOBZ = 'N' and N > 1, LWORK >= N + 1. 149*> If JOBZ = 'V' and N > 1, LWORK >= 2*N + N**2. 150*> 151*> If LWORK = -1, then a workspace query is assumed; the routine 152*> only calculates the optimal sizes of the WORK, RWORK and 153*> IWORK arrays, returns these values as the first entries of 154*> the WORK, RWORK and IWORK arrays, and no error message 155*> related to LWORK or LRWORK or LIWORK is issued by XERBLA. 156*> \endverbatim 157*> 158*> \param[out] RWORK 159*> \verbatim 160*> RWORK is REAL array, dimension (MAX(1,LRWORK)) 161*> On exit, if INFO = 0, RWORK(1) returns the optimal LRWORK. 162*> \endverbatim 163*> 164*> \param[in] LRWORK 165*> \verbatim 166*> LRWORK is INTEGER 167*> The dimension of the array RWORK. 168*> If N <= 1, LRWORK >= 1. 169*> If JOBZ = 'N' and N > 1, LRWORK >= N. 170*> If JOBZ = 'V' and N > 1, LRWORK >= 1 + 5*N + 2*N**2. 171*> 172*> If LRWORK = -1, then a workspace query is assumed; the 173*> routine only calculates the optimal sizes of the WORK, RWORK 174*> and IWORK arrays, returns these values as the first entries 175*> of the WORK, RWORK and IWORK arrays, and no error message 176*> related to LWORK or LRWORK or LIWORK is issued by XERBLA. 177*> \endverbatim 178*> 179*> \param[out] IWORK 180*> \verbatim 181*> IWORK is INTEGER array, dimension (MAX(1,LIWORK)) 182*> On exit, if INFO = 0, IWORK(1) returns the optimal LIWORK. 183*> \endverbatim 184*> 185*> \param[in] LIWORK 186*> \verbatim 187*> LIWORK is INTEGER 188*> The dimension of the array IWORK. 189*> If N <= 1, LIWORK >= 1. 190*> If JOBZ = 'N' and N > 1, LIWORK >= 1. 191*> If JOBZ = 'V' and N > 1, LIWORK >= 3 + 5*N. 192*> 193*> If LIWORK = -1, then a workspace query is assumed; the 194*> routine only calculates the optimal sizes of the WORK, RWORK 195*> and IWORK arrays, returns these values as the first entries 196*> of the WORK, RWORK and IWORK arrays, and no error message 197*> related to LWORK or LRWORK or LIWORK is issued by XERBLA. 198*> \endverbatim 199*> 200*> \param[out] INFO 201*> \verbatim 202*> INFO is INTEGER 203*> = 0: successful exit 204*> < 0: if INFO = -i, the i-th argument had an illegal value 205*> > 0: CPOTRF or CHEEVD returned an error code: 206*> <= N: if INFO = i and JOBZ = 'N', then the algorithm 207*> failed to converge; i off-diagonal elements of an 208*> intermediate tridiagonal form did not converge to 209*> zero; 210*> if INFO = i and JOBZ = 'V', then the algorithm 211*> failed to compute an eigenvalue while working on 212*> the submatrix lying in rows and columns INFO/(N+1) 213*> through mod(INFO,N+1); 214*> > N: if INFO = N + i, for 1 <= i <= N, then the leading 215*> minor of order i of B is not positive definite. 216*> The factorization of B could not be completed and 217*> no eigenvalues or eigenvectors were computed. 218*> \endverbatim 219* 220* Authors: 221* ======== 222* 223*> \author Univ. of Tennessee 224*> \author Univ. of California Berkeley 225*> \author Univ. of Colorado Denver 226*> \author NAG Ltd. 227* 228*> \ingroup complexHEeigen 229* 230*> \par Further Details: 231* ===================== 232*> 233*> \verbatim 234*> 235*> Modified so that no backsubstitution is performed if CHEEVD fails to 236*> converge (NEIG in old code could be greater than N causing out of 237*> bounds reference to A - reported by Ralf Meyer). Also corrected the 238*> description of INFO and the test on ITYPE. Sven, 16 Feb 05. 239*> \endverbatim 240* 241*> \par Contributors: 242* ================== 243*> 244*> Mark Fahey, Department of Mathematics, Univ. of Kentucky, USA 245*> 246* ===================================================================== 247 SUBROUTINE CHEGVD( ITYPE, JOBZ, UPLO, N, A, LDA, B, LDB, W, WORK, 248 $ LWORK, RWORK, LRWORK, IWORK, LIWORK, INFO ) 249* 250* -- LAPACK driver routine -- 251* -- LAPACK is a software package provided by Univ. of Tennessee, -- 252* -- Univ. of California Berkeley, Univ. of Colorado Denver and NAG Ltd..-- 253* 254* .. Scalar Arguments .. 255 CHARACTER JOBZ, UPLO 256 INTEGER INFO, ITYPE, LDA, LDB, LIWORK, LRWORK, LWORK, N 257* .. 258* .. Array Arguments .. 259 INTEGER IWORK( * ) 260 REAL RWORK( * ), W( * ) 261 COMPLEX A( LDA, * ), B( LDB, * ), WORK( * ) 262* .. 263* 264* ===================================================================== 265* 266* .. Parameters .. 267 COMPLEX CONE 268 PARAMETER ( CONE = ( 1.0E+0, 0.0E+0 ) ) 269* .. 270* .. Local Scalars .. 271 LOGICAL LQUERY, UPPER, WANTZ 272 CHARACTER TRANS 273 INTEGER LIOPT, LIWMIN, LOPT, LROPT, LRWMIN, LWMIN 274* .. 275* .. External Functions .. 276 LOGICAL LSAME 277 EXTERNAL LSAME 278* .. 279* .. External Subroutines .. 280 EXTERNAL CHEEVD, CHEGST, CPOTRF, CTRMM, CTRSM, XERBLA 281* .. 282* .. Intrinsic Functions .. 283 INTRINSIC MAX, REAL 284* .. 285* .. Executable Statements .. 286* 287* Test the input parameters. 288* 289 WANTZ = LSAME( JOBZ, 'V' ) 290 UPPER = LSAME( UPLO, 'U' ) 291 LQUERY = ( LWORK.EQ.-1 .OR. LRWORK.EQ.-1 .OR. LIWORK.EQ.-1 ) 292* 293 INFO = 0 294 IF( N.LE.1 ) THEN 295 LWMIN = 1 296 LRWMIN = 1 297 LIWMIN = 1 298 ELSE IF( WANTZ ) THEN 299 LWMIN = 2*N + N*N 300 LRWMIN = 1 + 5*N + 2*N*N 301 LIWMIN = 3 + 5*N 302 ELSE 303 LWMIN = N + 1 304 LRWMIN = N 305 LIWMIN = 1 306 END IF 307 LOPT = LWMIN 308 LROPT = LRWMIN 309 LIOPT = LIWMIN 310 IF( ITYPE.LT.1 .OR. ITYPE.GT.3 ) THEN 311 INFO = -1 312 ELSE IF( .NOT.( WANTZ .OR. LSAME( JOBZ, 'N' ) ) ) THEN 313 INFO = -2 314 ELSE IF( .NOT.( UPPER .OR. LSAME( UPLO, 'L' ) ) ) THEN 315 INFO = -3 316 ELSE IF( N.LT.0 ) THEN 317 INFO = -4 318 ELSE IF( LDA.LT.MAX( 1, N ) ) THEN 319 INFO = -6 320 ELSE IF( LDB.LT.MAX( 1, N ) ) THEN 321 INFO = -8 322 END IF 323* 324 IF( INFO.EQ.0 ) THEN 325 WORK( 1 ) = LOPT 326 RWORK( 1 ) = LROPT 327 IWORK( 1 ) = LIOPT 328* 329 IF( LWORK.LT.LWMIN .AND. .NOT.LQUERY ) THEN 330 INFO = -11 331 ELSE IF( LRWORK.LT.LRWMIN .AND. .NOT.LQUERY ) THEN 332 INFO = -13 333 ELSE IF( LIWORK.LT.LIWMIN .AND. .NOT.LQUERY ) THEN 334 INFO = -15 335 END IF 336 END IF 337* 338 IF( INFO.NE.0 ) THEN 339 CALL XERBLA( 'CHEGVD', -INFO ) 340 RETURN 341 ELSE IF( LQUERY ) THEN 342 RETURN 343 END IF 344* 345* Quick return if possible 346* 347 IF( N.EQ.0 ) 348 $ RETURN 349* 350* Form a Cholesky factorization of B. 351* 352 CALL CPOTRF( UPLO, N, B, LDB, INFO ) 353 IF( INFO.NE.0 ) THEN 354 INFO = N + INFO 355 RETURN 356 END IF 357* 358* Transform problem to standard eigenvalue problem and solve. 359* 360 CALL CHEGST( ITYPE, UPLO, N, A, LDA, B, LDB, INFO ) 361 CALL CHEEVD( JOBZ, UPLO, N, A, LDA, W, WORK, LWORK, RWORK, LRWORK, 362 $ IWORK, LIWORK, INFO ) 363 LOPT = MAX( REAL( LOPT ), REAL( WORK( 1 ) ) ) 364 LROPT = MAX( REAL( LROPT ), REAL( RWORK( 1 ) ) ) 365 LIOPT = MAX( REAL( LIOPT ), REAL( IWORK( 1 ) ) ) 366* 367 IF( WANTZ .AND. INFO.EQ.0 ) THEN 368* 369* Backtransform eigenvectors to the original problem. 370* 371 IF( ITYPE.EQ.1 .OR. ITYPE.EQ.2 ) THEN 372* 373* For A*x=(lambda)*B*x and A*B*x=(lambda)*x; 374* backtransform eigenvectors: x = inv(L)**H *y or inv(U)*y 375* 376 IF( UPPER ) THEN 377 TRANS = 'N' 378 ELSE 379 TRANS = 'C' 380 END IF 381* 382 CALL CTRSM( 'Left', UPLO, TRANS, 'Non-unit', N, N, CONE, 383 $ B, LDB, A, LDA ) 384* 385 ELSE IF( ITYPE.EQ.3 ) THEN 386* 387* For B*A*x=(lambda)*x; 388* backtransform eigenvectors: x = L*y or U**H *y 389* 390 IF( UPPER ) THEN 391 TRANS = 'C' 392 ELSE 393 TRANS = 'N' 394 END IF 395* 396 CALL CTRMM( 'Left', UPLO, TRANS, 'Non-unit', N, N, CONE, 397 $ B, LDB, A, LDA ) 398 END IF 399 END IF 400* 401 WORK( 1 ) = LOPT 402 RWORK( 1 ) = LROPT 403 IWORK( 1 ) = LIOPT 404* 405 RETURN 406* 407* End of CHEGVD 408* 409 END 410