Man page - hpgvx(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
hpgvx
NAMESYNOPSIS
Functions
Detailed Description
Function Documentation
subroutine chpgvx (integer itype, character jobz, character range,character uplo, integer n, complex, dimension( * ) ap, complex,dimension( * ) bp, real vl, real vu, integer il, integer iu, realabstol, integer m, real, dimension( * ) w, complex, dimension( ldz, * )z, integer ldz, complex, dimension( * ) work, real, dimension( * )rwork, integer, dimension( * ) iwork, integer, dimension( * ) ifail,integer info)
subroutine dspgvx (integer itype, character jobz, character range,character uplo, integer n, double precision, dimension( * ) ap, doubleprecision, dimension( * ) bp, double precision vl, double precision vu,integer il, integer iu, double precision abstol, integer m, doubleprecision, dimension( * ) w, double precision, dimension( ldz, * ) z,integer ldz, double precision, dimension( * ) work, integer, dimension(* ) iwork, integer, dimension( * ) ifail, integer info)
subroutine sspgvx (integer itype, character jobz, character range,character uplo, integer n, real, dimension( * ) ap, real, dimension( *) bp, real vl, real vu, integer il, integer iu, real abstol, integer m,real, dimension( * ) w, real, dimension( ldz, * ) z, integer ldz, real,dimension( * ) work, integer, dimension( * ) iwork, integer, dimension(* ) ifail, integer info)
subroutine zhpgvx (integer itype, character jobz, character range,character uplo, integer n, complex*16, dimension( * ) ap, complex*16,dimension( * ) bp, double precision vl, double precision vu, integeril, integer iu, double precision abstol, integer m, double precision,dimension( * ) w, complex*16, dimension( ldz, * ) z, integer ldz,complex*16, dimension( * ) work, double precision, dimension( * )rwork, integer, dimension( * ) iwork, integer, dimension( * ) ifail,integer info)
Author
NAME
hpgvx - {hp,sp}gvx: eig, bisection
SYNOPSIS
Functions
subroutine
chpgvx
(itype, jobz, range, uplo, n, ap, bp, vl, vu,
il, iu, abstol, m, w, z, ldz, work, rwork, iwork, ifail,
info)
CHPGVX
subroutine
dspgvx
(itype, jobz, range, uplo, n, ap,
bp, vl, vu, il, iu, abstol, m, w, z, ldz, work, iwork,
ifail, info)
DSPGVX
subroutine
sspgvx
(itype, jobz, range, uplo, n, ap,
bp, vl, vu, il, iu, abstol, m, w, z, ldz, work, iwork,
ifail, info)
SSPGVX
subroutine
zhpgvx
(itype, jobz, range, uplo, n, ap,
bp, vl, vu, il, iu, abstol, m, w, z, ldz, work, rwork,
iwork, ifail, info)
ZHPGVX
Detailed Description
Function Documentation
subroutine chpgvx (integer itype, character jobz, character range,character uplo, integer n, complex, dimension( * ) ap, complex,dimension( * ) bp, real vl, real vu, integer il, integer iu, realabstol, integer m, real, dimension( * ) w, complex, dimension( ldz, * )z, integer ldz, complex, dimension( * ) work, real, dimension( * )rwork, integer, dimension( * ) iwork, integer, dimension( * ) ifail,integer info)
CHPGVX
Purpose:
CHPGVX 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, stored in packed format, 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.
AP
AP is COMPLEX
array, dimension (N*(N+1)/2)
On entry, the upper or lower triangle of the Hermitian
matrix
A, packed columnwise in a linear array. The j-th column of A
is stored in the array AP as follows:
if UPLO = āUā, AP(i + (j-1)*j/2) = A(i,j) for
1<=i<=j;
if UPLO = āLā, AP(i + (j-1)*(2*n-j)/2) = A(i,j)
for j<=i<=n.
On exit, the contents of AP are destroyed.
BP
BP is COMPLEX
array, dimension (N*(N+1)/2)
On entry, the upper or lower triangle of the Hermitian
matrix
B, packed columnwise in a linear array. The j-th column of B
is stored in the array BP as follows:
if UPLO = āUā, BP(i + (j-1)*j/2) = B(i,j) for
1<=i<=j;
if UPLO = āLā, BP(i + (j-1)*(2*n-j)/2) = B(i,j)
for j<=i<=n.
On exit, the
triangular factor U or L from the Cholesky
factorization B = U**H*U or B = L*L**H, in the same storage
format as B.
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 AP to tridiagonal form.
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)
On normal exit, the first M elements contain the selected
eigenvalues in ascending order.
Z
Z is COMPLEX
array, dimension (LDZ, N)
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**H*B*Z = I;
if ITYPE = 3, Z**H*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 (2*N)
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: CPPTRF or CHPEVX returned an error code:
<= N: if INFO = i, CHPEVX 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 dspgvx (integer itype, character jobz, character range,character uplo, integer n, double precision, dimension( * ) ap, doubleprecision, dimension( * ) bp, double precision vl, double precision vu,integer il, integer iu, double precision abstol, integer m, doubleprecision, dimension( * ) w, double precision, dimension( ldz, * ) z,integer ldz, double precision, dimension( * ) work, integer, dimension(* ) iwork, integer, dimension( * ) ifail, integer info)
DSPGVX
Purpose:
DSPGVX 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, stored in packed storage,
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.
AP
AP is DOUBLE
PRECISION array, dimension (N*(N+1)/2)
On entry, the upper or lower triangle of the symmetric
matrix
A, packed columnwise in a linear array. The j-th column of A
is stored in the array AP as follows:
if UPLO = āUā, AP(i + (j-1)*j/2) = A(i,j) for
1<=i<=j;
if UPLO = āLā, AP(i + (j-1)*(2*n-j)/2) = A(i,j)
for j<=i<=n.
On exit, the contents of AP are destroyed.
BP
BP is DOUBLE
PRECISION array, dimension (N*(N+1)/2)
On entry, the upper or lower triangle of the symmetric
matrix
B, packed columnwise in a linear array. The j-th column of B
is stored in the array BP as follows:
if UPLO = āUā, BP(i + (j-1)*j/2) = B(i,j) for
1<=i<=j;
if UPLO = āLā, BP(i + (j-1)*(2*n-j)/2) = B(i,j)
for j<=i<=n.
On exit, the
triangular factor U or L from the Cholesky
factorization B = U**T*U or B = L*L**T, in the same storage
format as B.
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 A to tridiagonal form.
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 (8*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: DPPTRF or DSPEVX returned an error code:
<= N: if INFO = i, DSPEVX 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 sspgvx (integer itype, character jobz, character range,character uplo, integer n, real, dimension( * ) ap, real, dimension( *) bp, real vl, real vu, integer il, integer iu, real abstol, integer m,real, dimension( * ) w, real, dimension( ldz, * ) z, integer ldz, real,dimension( * ) work, integer, dimension( * ) iwork, integer, dimension(* ) ifail, integer info)
SSPGVX
Purpose:
SSPGVX 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, stored in packed storage,
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.
AP
AP is REAL
array, dimension (N*(N+1)/2)
On entry, the upper or lower triangle of the symmetric
matrix
A, packed columnwise in a linear array. The j-th column of A
is stored in the array AP as follows:
if UPLO = āUā, AP(i + (j-1)*j/2) = A(i,j) for
1<=i<=j;
if UPLO = āLā, AP(i + (j-1)*(2*n-j)/2) = A(i,j)
for j<=i<=n.
On exit, the contents of AP are destroyed.
BP
BP is REAL
array, dimension (N*(N+1)/2)
On entry, the upper or lower triangle of the symmetric
matrix
B, packed columnwise in a linear array. The j-th column of B
is stored in the array BP as follows:
if UPLO = āUā, BP(i + (j-1)*j/2) = B(i,j) for
1<=i<=j;
if UPLO = āLā, BP(i + (j-1)*(2*n-j)/2) = B(i,j)
for j<=i<=n.
On exit, the
triangular factor U or L from the Cholesky
factorization B = U**T*U or B = L*L**T, in the same storage
format as B.
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 A to tridiagonal form.
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)
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 (8*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: SPPTRF or SSPEVX returned an error code:
<= N: if INFO = i, SSPEVX 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 zhpgvx (integer itype, character jobz, character range,character uplo, integer n, complex*16, dimension( * ) ap, complex*16,dimension( * ) bp, double precision vl, double precision vu, integeril, integer iu, double precision abstol, integer m, double precision,dimension( * ) w, complex*16, dimension( ldz, * ) z, integer ldz,complex*16, dimension( * ) work, double precision, dimension( * )rwork, integer, dimension( * ) iwork, integer, dimension( * ) ifail,integer info)
ZHPGVX
Purpose:
ZHPGVX 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, stored in packed format, 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.
AP
AP is
COMPLEX*16 array, dimension (N*(N+1)/2)
On entry, the upper or lower triangle of the Hermitian
matrix
A, packed columnwise in a linear array. The j-th column of A
is stored in the array AP as follows:
if UPLO = āUā, AP(i + (j-1)*j/2) = A(i,j) for
1<=i<=j;
if UPLO = āLā, AP(i + (j-1)*(2*n-j)/2) = A(i,j)
for j<=i<=n.
On exit, the contents of AP are destroyed.
BP
BP is
COMPLEX*16 array, dimension (N*(N+1)/2)
On entry, the upper or lower triangle of the Hermitian
matrix
B, packed columnwise in a linear array. The j-th column of B
is stored in the array BP as follows:
if UPLO = āUā, BP(i + (j-1)*j/2) = B(i,j) for
1<=i<=j;
if UPLO = āLā, BP(i + (j-1)*(2*n-j)/2) = B(i,j)
for j<=i<=n.
On exit, the
triangular factor U or L from the Cholesky
factorization B = U**H*U or B = L*L**H, in the same storage
format as B.
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 AP to tridiagonal form.
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 COMPLEX*16
array, dimension (LDZ, N)
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**H*B*Z = I;
if ITYPE = 3, Z**H*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 (2*N)
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: ZPPTRF or ZHPEVX returned an error code:
<= N: if INFO = i, ZHPEVX 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.