Man page - hegvx(3)
Packages contains this manual
- hptrd(3)
- potri(3)
- xerbla_array(3)
- ggsvd_driver_grp(3)
- hfrk(3)
- getsqr_comp_grp(3)
- laed6(3)
- gtrfs(3)
- lasdq(3)
- gglse(3)
- la_xisnan_la_isnan(3)
- unmr2(3)
- hetrs_aa(3)
- tpttr(3)
- gerz_comp_grp(3)
- potrf(3)
- hegv_driver(3)
- laqps(3)
- ggqr_comp_grp(3)
- ilalc(3)
- ung2r(3)
- heevd(3)
- pstf2(3)
- lacn2(3)
- ptrfs(3)
- ungrq(3)
- gelqf(3)
- ppsv_comp(3)
- blas2_full(3)
- gemlqt(3)
- unml2(3)
- tplqt(3)
- tpcon(3)
- getf2(3)
- ggbak(3)
- bdsvd_driver(3)
- lamch(3)
- gelq(3)
- gebal(3)
- laqr1(3)
- ptsvx(3)
- lahr2(3)
- larscl2(3)
- geqrt(3)
- larfb(3)
- gtsv_comp(3)
- gesvd_aux(3)
- hbevx_2stage(3)
- hbgvx(3)
- tprfs(3)
- params_grp(3)
- lahef(3)
- laqr_group(3)
- unmqr(3)
- tgsy2(3)
- tfsv_comp(3)
- ggls_driver_grp(3)
- geev(3)
- latrd(3)
- unbdb4(3)
- bbcsd(3)
- lange(3)
- gelq_comp3(3)
- gttrs(3)
- lasy2(3)
- hetf2_rook(3)
- gtsv(3)
- lalsd(3)
- lanhb(3)
- laqhb(3)
- hgeqz(3)
- gesvj(3)
- gsvj0(3)
- ungtsqr_row(3)
- gelq_comp1(3)
- gemmtr(3)
- pbequ(3)
- heev_driver(3)
- unhr_col(3)
- syconvf_rook(3)
- getc2(3)
- syconv(3)
- norm_grp(3)
- larrc(3)
- laqr4(3)
- posv_comp(3)
- geev_driver_grp(3)
- heev_comp(3)
- pfsv(3)
- trevc3(3)
- gesv_driver_grp(3)
- reflector_aux_grp(3)
- langt(3)
- lacrt(3)
- latdf(3)
- hetrs_aa_2stage(3)
- lamc1(3)
- hpev_driver(3)
- hegvd(3)
- pptri(3)
- geqrt3(3)
- gelqt3(3)
- lasd5(3)
- laeda(3)
- geqr(3)
- lamtsqr(3)
- heev(3)
- hpev_comp(3)
- larfg(3)
- blas2_grp(3)
- hesv_rook(3)
- laexc(3)
- hetrd(3)
- geesx(3)
- ppsvx(3)
- blas_top(3)
- gtts2(3)
- la_herpvgrw(3)
- hpevx(3)
- ggevx(3)
- lahqr(3)
- gelq_comp_grp(3)
- hesv_comp_v3(3)
- tplqt2(3)
- hpev(3)
- hbtrd(3)
- getrs(3)
- hecon_3(3)
- lasrt(3)
- lanhe(3)
- gesv_comp(3)
- gbequ(3)
- hetrf_rk(3)
- laqr3(3)
- heev_comp_grp(3)
- ungtsqr(3)
- ppcon(3)
- ggrq_comp_grp(3)
- larmm(3)
- ieeeck(3)
- geqrf(3)
- solve_aux_grp(3)
- herfs(3)
- posvx(3)
- posvxx(3)
- gges3(3)
- hbgvd(3)
- lantb(3)
- lasd_comp_grp(3)
- hpgvx(3)
- lapy2(3)
- lauu2(3)
- copy(3)
- getsqrhrt(3)
- stev_comp_grp(3)
- laev2(3)
- larfb_gett(3)
- trti2(3)
- laqz4(3)
- hegv_driver_grp(3)
- la_porfsx_extended(3)
- laruv(3)
- ggsvd_comp_grp(3)
- dot(3)
- gehd2(3)
- lanhf(3)
- hetri_rook(3)
- pfsv_comp(3)
- gbtrf(3)
- hpgst(3)
- getri(3)
- trevc(3)
- unmrz(3)
- hsein(3)
- lsamen(3)
- lasd6(3)
- trtri(3)
- ggglm(3)
- las2(3)
- latrs(3)
- lapll(3)
- gemlq(3)
- geqpf_comp_grp(3)
- stemr(3)
- rotm(3)
- disna(3)
- ggrqf(3)
- pptrf(3)
- lasd0(3)
- lals0(3)
- laqz2(3)
- hbev_driver2(3)
- geswlq_comp_grp(3)
- laqr0(3)
- trttp(3)
- stedc(3)
- lasq4(3)
- geev_comp_grp(3)
- ungbr(3)
- lanv2(3)
- hpsv(3)
- pprfs(3)
- gehrd(3)
- ppsv(3)
- lagtm(3)
- hpgv(3)
- trsv_comp(3)
- larfx(3)
- gesv_driver(3)
- gerfsx(3)
- la_geamv(3)
- laed9(3)
- tpqrt2(3)
- uncsd(3)
- gecs_comp_grp(3)
- bdsqr(3)
- hegv_comp_grp(3)
- labad(3)
- geqp3(3)
- gesvdq(3)
- tfttp(3)
- laln2(3)
- uncsd2by1(3)
- blas2_like_grp(3)
- latbs(3)
- hbgst(3)
- larrv(3)
- ilaenv2stage(3)
- bdsvdx(3)
- hegs2(3)
- lasq_comp_grp(3)
- hpr2(3)
- laqhe(3)
- larra(3)
- gemqrt(3)
- hbmv(3)
- hpsv_driver(3)
- lacp2(3)
- lapmt(3)
- gecon(3)
- unbdb5(3)
- la_gerpvgrw(3)
- tgex2(3)
- laqhp(3)
- tftri(3)
- getrf2(3)
- porfs(3)
- lartg(3)
- lagts(3)
- ggev_comp_grp(3)
- lasd3(3)
- geqr_comp2(3)
- laqz_group(3)
- pftri(3)
- hetri2x(3)
- lahef_aa(3)
- svd_driver_grp(3)
- gbsv_driver(3)
- hesv_comp_aasen2(3)
- laqtr(3)
- lag2(3)
- la_porcond(3)
- hbev(3)
- pbtrf(3)
- lascl(3)
- larr_comp_grp(3)
- hecon(3)
- pttrs(3)
- lasd8(3)
- lsame(3)
- unm2l(3)
- potrs(3)
- tptrs(3)
- lartv(3)
- trtrs(3)
- gsvj1(3)
- sum1(3)
- larrj(3)
- gbmv(3)
- posv(3)
- gghd3(3)
- geev_top(3)
- geqr_comp_grp(3)
- laset(3)
- hesvxx(3)
- posv_comp_grp(3)
- lahef_rk(3)
- lasd1(3)
- tprfb(3)
- potf2(3)
- laein(3)
- lamc4(3)
- stevd(3)
- gtsv_driver(3)
- gesvd_comp_grp(3)
- la_constants(3)
- gesvx(3)
- hseqr(3)
- launhr_col_getrfnp2(3)
- trcon(3)
- larre(3)
- gelsy(3)
- ptsv(3)
- lacon(3)
- laed_comp_grp(3)
- hpsvx(3)
- gemm(3)
- poequ(3)
- laesy(3)
- lagtf(3)
- trrfs(3)
- ggev3(3)
- pbstf(3)
- poequb(3)
- heevr(3)
- lanhp(3)
- unbdb3(3)
- tgsyl(3)
- lamc5(3)
- geqr2p(3)
- ungqr(3)
- laqz3(3)
- imax1(3)
- gels_top(3)
- hesv(3)
- gelqt(3)
- pfsv_driver(3)
- stegr(3)
- gerqf(3)
- laisnan(3)
- ilatrans(3)
- gbsv_comp(3)
- pbrfs(3)
- lascl2(3)
- larz(3)
- la_hercond(3)
- tgexc(3)
- ggesx(3)
- unbdb6(3)
- ungl2(3)
- laed_comp2(3)
- rscl(3)
- hegv(3)
- gelst(3)
- gbtrs(3)
- pftrf(3)
- langb(3)
- lantr(3)
- laqgb(3)
- ggsvp3(3)
- bdsdc(3)
- ladiv(3)
- laqge(3)
- iparmq(3)
- ggbal(3)
- hb2st_kernels(3)
- lartgs(3)
- lartgp(3)
- rot(3)
- ppequ(3)
- laed3(3)
- her(3)
- hptri(3)
- stevx(3)
- upgtr(3)
- lar2v(3)
- hbev_2stage(3)
- gejsv(3)
- ppsv_driver(3)
- unm22(3)
- gesvxx(3)
- laqz0(3)
- unmtr(3)
- laed5(3)
- tptri(3)
- laed0(3)
- heev_driver2(3)
- hpcon(3)
- lasd4(3)
- hetrf_aa(3)
- geqr_comp3(3)
- rot_aux_grp(3)
- aux_grp(3)
- laebz(3)
- trsyl3(3)
- gges(3)
- gesdd(3)
- trexc(3)
- ung2l(3)
- gesv(3)
- laed4(3)
- md__r_e_a_d_m_e(3)
- blas3_like_grp(3)
- laed1(3)
- larcm(3)
- hbevx(3)
- hesv_driver_grp(3)
- hetrs(3)
- hbevd_2stage(3)
- blas1_grp(3)
- laic1(3)
- geql_comp_grp(3)
- heev_2stage(3)
- hpmv(3)
- pbtf2(3)
- hetrf_aa_2stage(3)
- hbgv(3)
- pptrs(3)
- lapmr(3)
- tpqr_comp_grp(3)
- larfy(3)
- gedmd(3)
- lasr(3)
- hetrd_2stage(3)
- gerfs(3)
- ungtr(3)
- porfsx(3)
- tpmv(3)
- lasd_comp2(3)
- unmbr(3)
- tbtrs(3)
- hetd2(3)
- trsv_comp_grp(3)
- lapy3(3)
- ptts2(3)
- unmhr(3)
- hbev_driver(3)
- lalsa(3)
- tbsv_comp(3)
- hesv_comp_v1(3)
- geql2(3)
- sterf(3)
- larrd(3)
- larft(3)
- lagv2(3)
- gttrf(3)
- tpqrt(3)
- la_lin_berr(3)
- rotg(3)
- solve_top(3)
- lacgv(3)
- larrf(3)
- tbmv(3)
- trsyl(3)
- geequ(3)
- upmtr(3)
- hpgv_driver(3)
- tbsv(3)
- hesvx(3)
- latrz(3)
- tfttr(3)
- gesv_comp_grp(3)
- xerbla_grp(3)
- tpsv(3)
- blas3_grp(3)
- gesvd_driver(3)
- geqr_comp1(3)
- ggev_driver_grp(3)
- la_gbamv(3)
- tpmlqt(3)
- trttf(3)
- larzb(3)
- unmr3(3)
- hecon_rook(3)
- stebz(3)
- lantp(3)
- laqz1(3)
- hesv_rk(3)
- tbcon(3)
- xerbla(3)
- posv_mixed(3)
- latps(3)
- hesv_aa_driver(3)
- gemqr(3)
- larrr(3)
- gebrd(3)
- tgsna(3)
- la_gercond(3)
- gbsv(3)
- hesv_comp_grp(3)
- gesv_mixed(3)
- gghrd(3)
- gbrfs(3)
- tpmqrt(3)
- lasq3(3)
- tpsv_comp(3)
- largv(3)
- gelsd(3)
- pftrs(3)
- asum(3)
- launhr_col_getrfnp(3)
- hptrf(3)
- lacpy(3)
- gesc2(3)
- lasda(3)
- second(3)
- hprfs(3)
- hpsv_comp(3)
- lamrg(3)
- pbsv_comp(3)
- hegv_2stage(3)
- gerq2(3)
- lasdt(3)
- abs1(3)
- hbevd(3)
- hbev_comp(3)
- trsv(3)
- la_porpvgrw(3)
- la_gbrpvgrw(3)
- hbgv_driver(3)
- tgsja(3)
- gebd2(3)
- geqr2(3)
- unm2r(3)
- unmql(3)
- la_gbrfsx_extended(3)
- gelq_comp2(3)
- iparam2stage(3)
- ger(3)
- larf(3)
- ilaprec(3)
- labrd(3)
- unbdb1(3)
- unmlq(3)
- geequb(3)
- la_herfsx_extended(3)
- unbdb2(3)
- lapack_top(3)
- ptsv_driver(3)
- hetrs2(3)
- geqr_comp4(3)
- pbsv(3)
- posv_driver(3)
- steqr(3)
- gels(3)
- lar1v(3)
- hemv(3)
- la_transtype(3)
- hesv_aa(3)
- lacrm(3)
- stevr(3)
- hetf2_rk(3)
- blas2_banded(3)
- stein(3)
- unmrq(3)
- larrk(3)
- hetri2(3)
- hesv_aa_2stage(3)
- pttrf(3)
- gelss(3)
- pbsv_driver(3)
- lasq5(3)
- heevx_2stage(3)
- hetri(3)
- lasd2(3)
- laed2(3)
- pbcon(3)
- ptcon(3)
- laed7(3)
- gels_aux_grp(3)
- hpgvd(3)
- hetf2(3)
- tzrzf(3)
- hpr(3)
- unitary_top(3)
- latsqr(3)
- ungql(3)
- her2(3)
- hetri_3x(3)
- hetrd_hb2st(3)
- tgsen(3)
- ggsvd3(3)
- lasq6(3)
- set_grp(3)
- larfgp(3)
- gels_driver_grp(3)
- pbtrs(3)
- lamswlq(3)
- lanht(3)
- gbsvxx(3)
- tgevc(3)
- ilaenv(3)
- swap(3)
- lae2(3)
- iladiag(3)
- lasq2(3)
- la_heamv(3)
- blas_like_top(3)
- la_gerfsx_extended(3)
- hegst(3)
- tfsm(3)
- gesvd(3)
- ungr2(3)
- ggev(3)
- aux_top(3)
- blas2_packed(3)
- geqlf(3)
- hetrs_rook(3)
- gelq2(3)
- geqrfp(3)
- gbequb(3)
- stev(3)
- lauum(3)
- potrf2(3)
- lamc3(3)
- gbrfsx(3)
- gerq_comp_grp(3)
- pocon(3)
- tbrfs(3)
- heswapr(3)
- lamc2(3)
- hpevd(3)
- hesv_comp_aasen(3)
- scalar_grp(3)
- gemv(3)
- lasv2(3)
- lanhs(3)
- svd_top(3)
- gbsvx(3)
- gesvdx(3)
- tplq_comp_grp(3)
- hesv_driver(3)
- hesv_comp_v2(3)
- trsen(3)
- syconvf(3)
- lasd7(3)
- gbcon(3)
- unbdb(3)
- heev_driver_grp(3)
- ggqrf(3)
- heevx(3)
- gtsvx(3)
- lahef_rook(3)
- hetrf_rook(3)
- hetrf(3)
- trsna(3)
- gebak(3)
- larnv(3)
- ptsv_comp(3)
- laswlq(3)
- lags2(3)
- laed8(3)
- laswp(3)
- hptrs(3)
- unglq(3)
- la_wwaddw(3)
- getrf(3)
- gees(3)
- gbtf2(3)
- hegvx(3)
- latrs3(3)
- roundup_lwork(3)
- unghr(3)
- iamax(3)
- larzt(3)
- pteqr(3)
- ilaver(3)
- trmv(3)
- la_gbrcond(3)
- blas0_like_grp(3)
- nrm2(3)
- heev_top(3)
- gtcon(3)
- heevr_2stage(3)
- pstrf(3)
- rot_comp(3)
- laqr5(3)
- heevd_2stage(3)
- getsls(3)
- hetrd_he2hb(3)
- heequb(3)
- laqp2(3)
- axpy(3)
- blast_aux(3)
- rotmg(3)
- pbsvx(3)
- ilauplo(3)
- herfsx(3)
- laqr2(3)
- blas1_like_grp(3)
- lassq(3)
- larrb(3)
- stev_driver(3)
- geevx(3)
- tpttf(3)
- scal(3)
- laneg(3)
- posv_driver_grp(3)
- lasq1(3)
- hetrs_3(3)
- geqrt2(3)
- gbbrd(3)
- ilalr(3)
- hetri_3(3)
apt-get install liblapack-doc
Manual
hegvx
NAMESYNOPSIS
Functions
Detailed Description
Function Documentation
subroutine chegvx (integer itype, character jobz, character range,character uplo, integer n, complex, dimension( lda, * ) a, integer lda,complex, dimension( ldb, * ) b, integer ldb, real vl, real vu, integeril, integer iu, real abstol, integer m, real, dimension( * ) w,complex, dimension( ldz, * ) z, integer ldz, complex, dimension( * )work, integer lwork, real, dimension( * ) rwork, integer, dimension( *) iwork, integer, dimension( * ) ifail, integer info)
subroutine dsygvx (integer itype, character jobz, character range,character uplo, integer n, double precision, dimension( lda, * ) a,integer lda, double precision, dimension( ldb, * ) b, integer ldb,double precision vl, double precision vu, integer il, integer iu,double precision abstol, integer m, double precision, dimension( * ) w,double precision, dimension( ldz, * ) z, integer ldz, double precision,dimension( * ) work, integer lwork, integer, dimension( * ) iwork,integer, dimension( * ) ifail, integer info)
subroutine ssygvx (integer itype, character jobz, character range,character uplo, integer n, real, dimension( lda, * ) a, integer lda,real, dimension( ldb, * ) b, integer ldb, real vl, real vu, integer il,integer iu, real abstol, integer m, real, dimension( * ) w, real,dimension( ldz, * ) z, integer ldz, real, dimension( * ) work, integerlwork, integer, dimension( * ) iwork, integer, dimension( * ) ifail,integer info)
subroutine zhegvx (integer itype, character jobz, character range,character uplo, integer n, complex*16, dimension( lda, * ) a, integerlda, complex*16, dimension( ldb, * ) b, integer ldb, double precisionvl, double precision vu, integer il, integer iu, double precisionabstol, integer m, double precision, dimension( * ) w, complex*16,dimension( ldz, * ) z, integer ldz, complex*16, dimension( * ) work,integer lwork, double precision, dimension( * ) rwork, integer,dimension( * ) iwork, integer, dimension( * ) ifail, integer info)
Author
NAME
hegvx - {he,sy}gvx: eig, bisection
SYNOPSIS
Functions
subroutine
chegvx
(itype, jobz, range, uplo, n, a, lda, b, ldb,
vl, vu, il, iu, abstol, m, w, z, ldz, work, lwork, rwork,
iwork, ifail, info)
CHEGVX
subroutine
dsygvx
(itype, jobz, range, uplo, n, a,
lda, b, ldb, vl, vu, il, iu, abstol, m, w, z, ldz, work,
lwork, iwork, ifail, info)
DSYGVX
subroutine
ssygvx
(itype, jobz, range, uplo, n, a,
lda, b, ldb, vl, vu, il, iu, abstol, m, w, z, ldz, work,
lwork, iwork, ifail, info)
SSYGVX
subroutine
zhegvx
(itype, jobz, range, uplo, n, a,
lda, b, ldb, vl, vu, il, iu, abstol, m, w, z, ldz, work,
lwork, rwork, iwork, ifail, info)
ZHEGVX
Detailed Description
Function Documentation
subroutine chegvx (integer itype, character jobz, character range,character uplo, integer n, complex, dimension( lda, * ) a, integer lda,complex, dimension( ldb, * ) b, integer ldb, real vl, real vu, integeril, integer iu, real abstol, integer m, real, dimension( * ) w,complex, dimension( ldz, * ) z, integer ldz, complex, dimension( * )work, integer lwork, real, dimension( * ) rwork, integer, dimension( *) iwork, integer, dimension( * ) ifail, integer info)
CHEGVX
Purpose:
CHEGVX computes
selected eigenvalues, and optionally, eigenvectors
of a complex generalized Hermitian-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 Hermitian and B is also positive
definite.
Eigenvalues and eigenvectors can be selected by specifying
either a
range of values or a range of indices for the desired
eigenvalues.
Parameters
ITYPE
ITYPE is
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
JOBZ is
CHARACTER*1
= āNā: Compute eigenvalues only;
= āVā: Compute eigenvalues and eigenvectors.
RANGE
RANGE is
CHARACTER*1
= āAā: all eigenvalues will be found.
= āVā: all eigenvalues in the half-open interval
(VL,VU]
will be found.
= āIā: the IL-th through IU-th eigenvalues will
be found.
UPLO
UPLO is
CHARACTER*1
= āUā: Upper triangles of A and B are stored;
= āLā: Lower triangles of A and B are
stored.
N
N is INTEGER
The order of the matrices A and B. N >= 0.
A
A is COMPLEX
array, dimension (LDA, N)
On entry, the Hermitian matrix A. If UPLO = āUā,
the
leading N-by-N upper triangular part of A contains the
upper triangular part of the matrix A. If UPLO =
āLā,
the leading N-by-N lower triangular part of A contains
the lower triangular part of the matrix A.
On exit, the
lower triangle (if UPLO=āLā) or the upper
triangle (if UPLO=āUā) of A, including the
diagonal, is
destroyed.
LDA
LDA is INTEGER
The leading dimension of the array A. LDA >=
max(1,N).
B
B is COMPLEX
array, dimension (LDB, N)
On entry, the Hermitian matrix B. If UPLO = āUā,
the
leading N-by-N upper triangular part of B contains the
upper triangular part of the matrix B. If UPLO =
āLā,
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**H*U or B = L*L**H.
LDB
LDB is INTEGER
The leading dimension of the array B. LDB >=
max(1,N).
VL
VL is REAL
If
RANGE=āVā, the lower bound of the interval to
be searched for eigenvalues. VL < VU.
Not referenced if RANGE = āAā or
āIā.
VU
VU is REAL
If
RANGE=āVā, the upper bound of the interval to
be searched for eigenvalues. VL < VU.
Not referenced if RANGE = āAā or
āIā.
IL
IL is INTEGER
If
RANGE=āIā, the index of the
smallest eigenvalue to be returned.
1 <= IL <= IU <= N, if N > 0; IL = 1 and IU = 0
if N = 0.
Not referenced if RANGE = āAā or
āVā.
IU
IU is INTEGER
If
RANGE=āIā, the index of the
largest eigenvalue to be returned.
1 <= IL <= IU <= N, if N > 0; IL = 1 and IU = 0
if N = 0.
Not referenced if RANGE = āAā or
āVā.
ABSTOL
ABSTOL is REAL
The absolute error tolerance for the eigenvalues.
An approximate eigenvalue is accepted as converged
when it is determined to lie in an interval [a,b]
of width less than or equal to
ABSTOL + EPS * max( |a|,|b| ) ,
where EPS is
the machine precision. If ABSTOL is less than
or equal to zero, then EPS*|T| will be used in its place,
where |T| is the 1-norm of the tridiagonal matrix obtained
by reducing C to tridiagonal form, where C is the symmetric
matrix of the standard symmetric problem to which the
generalized problem is transformed.
Eigenvalues
will be computed most accurately when ABSTOL is
set to twice the underflow threshold
2*SLAMCH(āSā), not zero.
If this routine returns with INFO>0, indicating that some
eigenvectors did not converge, try setting ABSTOL to
2*SLAMCH(āSā).
M
M is INTEGER
The total number of eigenvalues found. 0 <= M <= N.
If RANGE = āAā, M = N, and if RANGE =
āIā, M = IU-IL+1.
W
W is REAL
array, dimension (N)
The first M elements contain the selected
eigenvalues in ascending order.
Z
Z is COMPLEX
array, dimension (LDZ, max(1,M))
If JOBZ = āNā, then Z is not referenced.
If JOBZ = āVā, then if INFO = 0, the first M
columns of Z
contain the orthonormal eigenvectors of the matrix A
corresponding to the selected eigenvalues, with the i-th
column of Z holding the eigenvector associated with W(i).
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 an
eigenvector fails to converge, then that column of Z
contains the latest approximation to the eigenvector, and
the
index of the eigenvector is returned in IFAIL.
Note: the user must ensure that at least max(1,M) columns
are
supplied in the array Z; if RANGE = āVā, the
exact value of M
is not known in advance and an upper bound must be used.
LDZ
LDZ is INTEGER
The leading dimension of the array Z. LDZ >= 1, and if
JOBZ = āVā, LDZ >= max(1,N).
WORK
WORK is COMPLEX
array, dimension (MAX(1,LWORK))
On exit, if INFO = 0, WORK(1) returns the optimal LWORK.
LWORK
LWORK is
INTEGER
The length of the array WORK. LWORK >= max(1,2*N).
For optimal efficiency, LWORK >= (NB+1)*N,
where NB is the blocksize for CHETRD 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.
RWORK
RWORK is REAL array, dimension (7*N)
IWORK
IWORK is INTEGER array, dimension (5*N)
IFAIL
IFAIL is
INTEGER array, dimension (N)
If JOBZ = āVā, then if INFO = 0, the first M
elements of
IFAIL are zero. If INFO > 0, then IFAIL contains the
indices of the eigenvectors that failed to converge.
If JOBZ = āNā, then IFAIL is not referenced.
INFO
INFO is INTEGER
= 0: successful exit
< 0: if INFO = -i, the i-th argument had an illegal value
> 0: CPOTRF or CHEEVX returned an error code:
<= N: if INFO = i, CHEEVX failed to converge;
i eigenvectors failed to converge. Their indices
are stored in array IFAIL.
> N: if INFO = N + i, for 1 <= i <= N, then the
leading
principal minor of order i of B is not positive.
The factorization of B could not be completed and
no eigenvalues or eigenvectors were computed.
Author
Univ. of Tennessee
Univ. of California Berkeley
Univ. of Colorado Denver
NAG Ltd.
Contributors:
Mark Fahey, Department of Mathematics, Univ. of Kentucky, USA
subroutine dsygvx (integer itype, character jobz, character range,character uplo, integer n, double precision, dimension( lda, * ) a,integer lda, double precision, dimension( ldb, * ) b, integer ldb,double precision vl, double precision vu, integer il, integer iu,double precision abstol, integer m, double precision, dimension( * ) w,double precision, dimension( ldz, * ) z, integer ldz, double precision,dimension( * ) work, integer lwork, integer, dimension( * ) iwork,integer, dimension( * ) ifail, integer info)
DSYGVX
Purpose:
DSYGVX computes
selected eigenvalues, and optionally, 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.
Eigenvalues and eigenvectors can be selected by specifying
either a
range of values or a range of indices for the desired
eigenvalues.
Parameters
ITYPE
ITYPE is
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
JOBZ is
CHARACTER*1
= āNā: Compute eigenvalues only;
= āVā: Compute eigenvalues and eigenvectors.
RANGE
RANGE is
CHARACTER*1
= āAā: all eigenvalues will be found.
= āVā: all eigenvalues in the half-open interval
(VL,VU]
will be found.
= āIā: the IL-th through IU-th eigenvalues will
be found.
UPLO
UPLO is
CHARACTER*1
= āUā: Upper triangle of A and B are stored;
= āLā: Lower triangle of A and B are stored.
N
N is INTEGER
The order of the matrix pencil (A,B). N >= 0.
A
A is DOUBLE
PRECISION array, dimension (LDA, N)
On entry, the symmetric matrix A. If UPLO = āUā,
the
leading N-by-N upper triangular part of A contains the
upper triangular part of the matrix A. If UPLO =
āLā,
the leading N-by-N lower triangular part of A contains
the lower triangular part of the matrix A.
On exit, the
lower triangle (if UPLO=āLā) or the upper
triangle (if UPLO=āUā) of A, including the
diagonal, is
destroyed.
LDA
LDA is INTEGER
The leading dimension of the array A. LDA >=
max(1,N).
B
B is DOUBLE
PRECISION array, dimension (LDB, N)
On entry, the symmetric matrix B. If UPLO = āUā,
the
leading N-by-N upper triangular part of B contains the
upper triangular part of the matrix B. If UPLO =
āLā,
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
LDB is INTEGER
The leading dimension of the array B. LDB >=
max(1,N).
VL
VL is DOUBLE
PRECISION
If RANGE=āVā, the lower bound of the interval to
be searched for eigenvalues. VL < VU.
Not referenced if RANGE = āAā or
āIā.
VU
VU is DOUBLE
PRECISION
If RANGE=āVā, the upper bound of the interval to
be searched for eigenvalues. VL < VU.
Not referenced if RANGE = āAā or
āIā.
IL
IL is INTEGER
If RANGE=āIā, the index of the
smallest eigenvalue to be returned.
1 <= IL <= IU <= N, if N > 0; IL = 1 and IU = 0
if N = 0.
Not referenced if RANGE = āAā or
āVā.
IU
IU is INTEGER
If RANGE=āIā, the index of the
largest eigenvalue to be returned.
1 <= IL <= IU <= N, if N > 0; IL = 1 and IU = 0
if N = 0.
Not referenced if RANGE = āAā or
āVā.
ABSTOL
ABSTOL is
DOUBLE PRECISION
The absolute error tolerance for the eigenvalues.
An approximate eigenvalue is accepted as converged
when it is determined to lie in an interval [a,b]
of width less than or equal to
ABSTOL + EPS * max( |a|,|b| ) ,
where EPS is
the machine precision. If ABSTOL is less than
or equal to zero, then EPS*|T| will be used in its place,
where |T| is the 1-norm of the tridiagonal matrix obtained
by reducing C to tridiagonal form, where C is the symmetric
matrix of the standard symmetric problem to which the
generalized problem is transformed.
Eigenvalues
will be computed most accurately when ABSTOL is
set to twice the underflow threshold
2*DLAMCH(āSā), not zero.
If this routine returns with INFO>0, indicating that some
eigenvectors did not converge, try setting ABSTOL to
2*DLAMCH(āSā).
M
M is INTEGER
The total number of eigenvalues found. 0 <= M <= N.
If RANGE = āAā, M = N, and if RANGE =
āIā, M = IU-IL+1.
W
W is DOUBLE
PRECISION array, dimension (N)
On normal exit, the first M elements contain the selected
eigenvalues in ascending order.
Z
Z is DOUBLE
PRECISION array, dimension (LDZ, max(1,M))
If JOBZ = āNā, then Z is not referenced.
If JOBZ = āVā, then if INFO = 0, the first M
columns of Z
contain the orthonormal eigenvectors of the matrix A
corresponding to the selected eigenvalues, with the i-th
column of Z holding the eigenvector associated with W(i).
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 an
eigenvector fails to converge, then that column of Z
contains the latest approximation to the eigenvector, and
the
index of the eigenvector is returned in IFAIL.
Note: the user must ensure that at least max(1,M) columns
are
supplied in the array Z; if RANGE = āVā, the
exact value of M
is not known in advance and an upper bound must be used.
LDZ
LDZ is INTEGER
The leading dimension of the array Z. LDZ >= 1, and if
JOBZ = āVā, LDZ >= max(1,N).
WORK
WORK is DOUBLE
PRECISION array, dimension (MAX(1,LWORK))
On exit, if INFO = 0, WORK(1) returns the optimal LWORK.
LWORK
LWORK is
INTEGER
The length of the array WORK. LWORK >= max(1,8*N).
For optimal efficiency, LWORK >= (NB+3)*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.
IWORK
IWORK is INTEGER array, dimension (5*N)
IFAIL
IFAIL is
INTEGER array, dimension (N)
If JOBZ = āVā, then if INFO = 0, the first M
elements of
IFAIL are zero. If INFO > 0, then IFAIL contains the
indices of the eigenvectors that failed to converge.
If JOBZ = āNā, then IFAIL is not referenced.
INFO
INFO is INTEGER
= 0: successful exit
< 0: if INFO = -i, the i-th argument had an illegal value
> 0: DPOTRF or DSYEVX returned an error code:
<= N: if INFO = i, DSYEVX failed to converge;
i eigenvectors failed to converge. Their indices
are stored in array IFAIL.
> N: if INFO = N + i, for 1 <= i <= N, then the
leading
principal minor of order i of B is not positive.
The factorization of B could not be completed and
no eigenvalues or eigenvectors were computed.
Author
Univ. of Tennessee
Univ. of California Berkeley
Univ. of Colorado Denver
NAG Ltd.
Contributors:
Mark Fahey, Department of Mathematics, Univ. of Kentucky, USA
subroutine ssygvx (integer itype, character jobz, character range,character uplo, integer n, real, dimension( lda, * ) a, integer lda,real, dimension( ldb, * ) b, integer ldb, real vl, real vu, integer il,integer iu, real abstol, integer m, real, dimension( * ) w, real,dimension( ldz, * ) z, integer ldz, real, dimension( * ) work, integerlwork, integer, dimension( * ) iwork, integer, dimension( * ) ifail,integer info)
SSYGVX
Purpose:
SSYGVX computes
selected eigenvalues, and optionally, 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.
Eigenvalues and eigenvectors can be selected by specifying
either a
range of values or a range of indices for the desired
eigenvalues.
Parameters
ITYPE
ITYPE is
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
JOBZ is
CHARACTER*1
= āNā: Compute eigenvalues only;
= āVā: Compute eigenvalues and eigenvectors.
RANGE
RANGE is
CHARACTER*1
= āAā: all eigenvalues will be found.
= āVā: all eigenvalues in the half-open interval
(VL,VU]
will be found.
= āIā: the IL-th through IU-th eigenvalues will
be found.
UPLO
UPLO is
CHARACTER*1
= āUā: Upper triangle of A and B are stored;
= āLā: Lower triangle of A and B are stored.
N
N is INTEGER
The order of the matrix pencil (A,B). N >= 0.
A
A is REAL
array, dimension (LDA, N)
On entry, the symmetric matrix A. If UPLO = āUā,
the
leading N-by-N upper triangular part of A contains the
upper triangular part of the matrix A. If UPLO =
āLā,
the leading N-by-N lower triangular part of A contains
the lower triangular part of the matrix A.
On exit, the
lower triangle (if UPLO=āLā) or the upper
triangle (if UPLO=āUā) of A, including the
diagonal, is
destroyed.
LDA
LDA is INTEGER
The leading dimension of the array A. LDA >=
max(1,N).
B
B is REAL
array, dimension (LDB, N)
On entry, the symmetric matrix B. If UPLO = āUā,
the
leading N-by-N upper triangular part of B contains the
upper triangular part of the matrix B. If UPLO =
āLā,
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
LDB is INTEGER
The leading dimension of the array B. LDB >=
max(1,N).
VL
VL is REAL
If RANGE=āVā, the lower bound of the interval to
be searched for eigenvalues. VL < VU.
Not referenced if RANGE = āAā or
āIā.
VU
VU is REAL
If RANGE=āVā, the upper bound of the interval to
be searched for eigenvalues. VL < VU.
Not referenced if RANGE = āAā or
āIā.
IL
IL is INTEGER
If RANGE=āIā, the index of the
smallest eigenvalue to be returned.
1 <= IL <= IU <= N, if N > 0; IL = 1 and IU = 0
if N = 0.
Not referenced if RANGE = āAā or
āVā.
IU
IU is INTEGER
If RANGE=āIā, the index of the
largest eigenvalue to be returned.
1 <= IL <= IU <= N, if N > 0; IL = 1 and IU = 0
if N = 0.
Not referenced if RANGE = āAā or
āVā.
ABSTOL
ABSTOL is REAL
The absolute error tolerance for the eigenvalues.
An approximate eigenvalue is accepted as converged
when it is determined to lie in an interval [a,b]
of width less than or equal to
ABSTOL + EPS * max( |a|,|b| ) ,
where EPS is
the machine precision. If ABSTOL is less than
or equal to zero, then EPS*|T| will be used in its place,
where |T| is the 1-norm of the tridiagonal matrix obtained
by reducing C to tridiagonal form, where C is the symmetric
matrix of the standard symmetric problem to which the
generalized problem is transformed.
Eigenvalues
will be computed most accurately when ABSTOL is
set to twice the underflow threshold
2*DLAMCH(āSā), not zero.
If this routine returns with INFO>0, indicating that some
eigenvectors did not converge, try setting ABSTOL to
2*SLAMCH(āSā).
M
M is INTEGER
The total number of eigenvalues found. 0 <= M <= N.
If RANGE = āAā, M = N, and if RANGE =
āIā, M = IU-IL+1.
W
W is REAL
array, dimension (N)
On normal exit, the first M elements contain the selected
eigenvalues in ascending order.
Z
Z is REAL
array, dimension (LDZ, max(1,M))
If JOBZ = āNā, then Z is not referenced.
If JOBZ = āVā, then if INFO = 0, the first M
columns of Z
contain the orthonormal eigenvectors of the matrix A
corresponding to the selected eigenvalues, with the i-th
column of Z holding the eigenvector associated with W(i).
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 an
eigenvector fails to converge, then that column of Z
contains the latest approximation to the eigenvector, and
the
index of the eigenvector is returned in IFAIL.
Note: the user must ensure that at least max(1,M) columns
are
supplied in the array Z; if RANGE = āVā, the
exact value of M
is not known in advance and an upper bound must be used.
LDZ
LDZ is INTEGER
The leading dimension of the array Z. LDZ >= 1, and if
JOBZ = āVā, LDZ >= max(1,N).
WORK
WORK is REAL
array, dimension (MAX(1,LWORK))
On exit, if INFO = 0, WORK(1) returns the optimal LWORK.
LWORK
LWORK is
INTEGER
The length of the array WORK. LWORK >= max(1,8*N).
For optimal efficiency, LWORK >= (NB+3)*N,
where NB is the blocksize for SSYTRD 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.
IWORK
IWORK is INTEGER array, dimension (5*N)
IFAIL
IFAIL is
INTEGER array, dimension (N)
If JOBZ = āVā, then if INFO = 0, the first M
elements of
IFAIL are zero. If INFO > 0, then IFAIL contains the
indices of the eigenvectors that failed to converge.
If JOBZ = āNā, then IFAIL is not referenced.
INFO
INFO is INTEGER
= 0: successful exit
< 0: if INFO = -i, the i-th argument had an illegal value
> 0: SPOTRF or SSYEVX returned an error code:
<= N: if INFO = i, SSYEVX failed to converge;
i eigenvectors failed to converge. Their indices
are stored in array IFAIL.
> N: if INFO = N + i, for 1 <= i <= N, then the
leading
principal minor of order i of B is not positive.
The factorization of B could not be completed and
no eigenvalues or eigenvectors were computed.
Author
Univ. of Tennessee
Univ. of California Berkeley
Univ. of Colorado Denver
NAG Ltd.
Contributors:
Mark Fahey, Department of Mathematics, Univ. of Kentucky, USA
subroutine zhegvx (integer itype, character jobz, character range,character uplo, integer n, complex*16, dimension( lda, * ) a, integerlda, complex*16, dimension( ldb, * ) b, integer ldb, double precisionvl, double precision vu, integer il, integer iu, double precisionabstol, integer m, double precision, dimension( * ) w, complex*16,dimension( ldz, * ) z, integer ldz, complex*16, dimension( * ) work,integer lwork, double precision, dimension( * ) rwork, integer,dimension( * ) iwork, integer, dimension( * ) ifail, integer info)
ZHEGVX
Purpose:
ZHEGVX computes
selected eigenvalues, and optionally, eigenvectors
of a complex generalized Hermitian-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 Hermitian and B is also positive
definite.
Eigenvalues and eigenvectors can be selected by specifying
either a
range of values or a range of indices for the desired
eigenvalues.
Parameters
ITYPE
ITYPE is
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
JOBZ is
CHARACTER*1
= āNā: Compute eigenvalues only;
= āVā: Compute eigenvalues and eigenvectors.
RANGE
RANGE is
CHARACTER*1
= āAā: all eigenvalues will be found.
= āVā: all eigenvalues in the half-open interval
(VL,VU]
will be found.
= āIā: the IL-th through IU-th eigenvalues will
be found.
UPLO
UPLO is
CHARACTER*1
= āUā: Upper triangles of A and B are stored;
= āLā: Lower triangles of A and B are
stored.
N
N is INTEGER
The order of the matrices A and B. N >= 0.
A
A is COMPLEX*16
array, dimension (LDA, N)
On entry, the Hermitian matrix A. If UPLO = āUā,
the
leading N-by-N upper triangular part of A contains the
upper triangular part of the matrix A. If UPLO =
āLā,
the leading N-by-N lower triangular part of A contains
the lower triangular part of the matrix A.
On exit, the
lower triangle (if UPLO=āLā) or the upper
triangle (if UPLO=āUā) of A, including the
diagonal, is
destroyed.
LDA
LDA is INTEGER
The leading dimension of the array A. LDA >=
max(1,N).
B
B is COMPLEX*16
array, dimension (LDB, N)
On entry, the Hermitian matrix B. If UPLO = āUā,
the
leading N-by-N upper triangular part of B contains the
upper triangular part of the matrix B. If UPLO =
āLā,
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**H*U or B = L*L**H.
LDB
LDB is INTEGER
The leading dimension of the array B. LDB >=
max(1,N).
VL
VL is DOUBLE PRECISION
If
RANGE=āVā, the lower bound of the interval to
be searched for eigenvalues. VL < VU.
Not referenced if RANGE = āAā or
āIā.
VU
VU is DOUBLE PRECISION
If
RANGE=āVā, the upper bound of the interval to
be searched for eigenvalues. VL < VU.
Not referenced if RANGE = āAā or
āIā.
IL
IL is INTEGER
If
RANGE=āIā, the index of the
smallest eigenvalue to be returned.
1 <= IL <= IU <= N, if N > 0; IL = 1 and IU = 0
if N = 0.
Not referenced if RANGE = āAā or
āVā.
IU
IU is INTEGER
If
RANGE=āIā, the index of the
largest eigenvalue to be returned.
1 <= IL <= IU <= N, if N > 0; IL = 1 and IU = 0
if N = 0.
Not referenced if RANGE = āAā or
āVā.
ABSTOL
ABSTOL is
DOUBLE PRECISION
The absolute error tolerance for the eigenvalues.
An approximate eigenvalue is accepted as converged
when it is determined to lie in an interval [a,b]
of width less than or equal to
ABSTOL + EPS * max( |a|,|b| ) ,
where EPS is
the machine precision. If ABSTOL is less than
or equal to zero, then EPS*|T| will be used in its place,
where |T| is the 1-norm of the tridiagonal matrix obtained
by reducing C to tridiagonal form, where C is the symmetric
matrix of the standard symmetric problem to which the
generalized problem is transformed.
Eigenvalues
will be computed most accurately when ABSTOL is
set to twice the underflow threshold
2*DLAMCH(āSā), not zero.
If this routine returns with INFO>0, indicating that some
eigenvectors did not converge, try setting ABSTOL to
2*DLAMCH(āSā).
M
M is INTEGER
The total number of eigenvalues found. 0 <= M <= N.
If RANGE = āAā, M = N, and if RANGE =
āIā, M = IU-IL+1.
W
W is DOUBLE
PRECISION array, dimension (N)
The first M elements contain the selected
eigenvalues in ascending order.
Z
Z is COMPLEX*16
array, dimension (LDZ, max(1,M))
If JOBZ = āNā, then Z is not referenced.
If JOBZ = āVā, then if INFO = 0, the first M
columns of Z
contain the orthonormal eigenvectors of the matrix A
corresponding to the selected eigenvalues, with the i-th
column of Z holding the eigenvector associated with W(i).
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 an
eigenvector fails to converge, then that column of Z
contains the latest approximation to the eigenvector, and
the
index of the eigenvector is returned in IFAIL.
Note: the user must ensure that at least max(1,M) columns
are
supplied in the array Z; if RANGE = āVā, the
exact value of M
is not known in advance and an upper bound must be used.
LDZ
LDZ is INTEGER
The leading dimension of the array Z. LDZ >= 1, and if
JOBZ = āVā, LDZ >= max(1,N).
WORK
WORK is
COMPLEX*16 array, dimension (MAX(1,LWORK))
On exit, if INFO = 0, WORK(1) returns the optimal LWORK.
LWORK
LWORK is
INTEGER
The length of the array WORK. LWORK >= max(1,2*N).
For optimal efficiency, LWORK >= (NB+1)*N,
where NB is the blocksize for ZHETRD 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.
RWORK
RWORK is DOUBLE PRECISION array, dimension (7*N)
IWORK
IWORK is INTEGER array, dimension (5*N)
IFAIL
IFAIL is
INTEGER array, dimension (N)
If JOBZ = āVā, then if INFO = 0, the first M
elements of
IFAIL are zero. If INFO > 0, then IFAIL contains the
indices of the eigenvectors that failed to converge.
If JOBZ = āNā, then IFAIL is not referenced.
INFO
INFO is INTEGER
= 0: successful exit
< 0: if INFO = -i, the i-th argument had an illegal value
> 0: ZPOTRF or ZHEEVX returned an error code:
<= N: if INFO = i, ZHEEVX failed to converge;
i eigenvectors failed to converge. Their indices
are stored in array IFAIL.
> N: if INFO = N + i, for 1 <= i <= N, then the
leading
principal minor of order i of B is not positive.
The factorization of B could not be completed and
no eigenvalues or eigenvectors were computed.
Author
Univ. of Tennessee
Univ. of California Berkeley
Univ. of Colorado Denver
NAG Ltd.
Contributors:
Mark Fahey, Department of Mathematics, Univ. of Kentucky, USA
Author
Generated automatically by Doxygen for LAPACK from the source code.