Man page - posvx(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
posvx
NAMESYNOPSIS
Functions
Detailed Description
Function Documentation
subroutine cposvx (character fact, character uplo, integer n, integer nrhs,complex, dimension( lda, * ) a, integer lda, complex, dimension( ldaf,* ) af, integer ldaf, character equed, real, dimension( * ) s, complex,dimension( ldb, * ) b, integer ldb, complex, dimension( ldx, * ) x,integer ldx, real rcond, real, dimension( * ) ferr, real, dimension( *) berr, complex, dimension( * ) work, real, dimension( * ) rwork,integer info)
subroutine dposvx (character fact, character uplo, integer n, integer nrhs,double precision, dimension( lda, * ) a, integer lda, double precision,dimension( ldaf, * ) af, integer ldaf, character equed, doubleprecision, dimension( * ) s, double precision, dimension( ldb, * ) b,integer ldb, double precision, dimension( ldx, * ) x, integer ldx,double precision rcond, double precision, dimension( * ) ferr, doubleprecision, dimension( * ) berr, double precision, dimension( * ) work,integer, dimension( * ) iwork, integer info)
subroutine sposvx (character fact, character uplo, integer n, integer nrhs,real, dimension( lda, * ) a, integer lda, real, dimension( ldaf, * )af, integer ldaf, character equed, real, dimension( * ) s, real,dimension( ldb, * ) b, integer ldb, real, dimension( ldx, * ) x,integer ldx, real rcond, real, dimension( * ) ferr, real, dimension( *) berr, real, dimension( * ) work, integer, dimension( * ) iwork,integer info)
subroutine zposvx (character fact, character uplo, integer n, integer nrhs,complex*16, dimension( lda, * ) a, integer lda, complex*16, dimension(ldaf, * ) af, integer ldaf, character equed, double precision,dimension( * ) s, complex*16, dimension( ldb, * ) b, integer ldb,complex*16, dimension( ldx, * ) x, integer ldx, double precision rcond,double precision, dimension( * ) ferr, double precision, dimension( * )berr, complex*16, dimension( * ) work, double precision, dimension( * )rwork, integer info)
Author
NAME
posvx - posvx: factor and solve, expert
SYNOPSIS
Functions
subroutine
cposvx
(fact, uplo, n, nrhs, a, lda, af, ldaf, equed,
s, b, ldb, x, ldx, rcond, ferr, berr, work, rwork, info)
CPOSVX computes the solution to system of linear equations A
* X = B for PO matrices
subroutine
dposvx
(fact, uplo, n, nrhs, a, lda, af,
ldaf, equed, s, b, ldb, x, ldx, rcond, ferr, berr, work,
iwork, info)
DPOSVX computes the solution to system of linear equations A
* X = B for PO matrices
subroutine
sposvx
(fact, uplo, n, nrhs, a, lda, af,
ldaf, equed, s, b, ldb, x, ldx, rcond, ferr, berr, work,
iwork, info)
SPOSVX computes the solution to system of linear equations A
* X = B for PO matrices
subroutine
zposvx
(fact, uplo, n, nrhs, a, lda, af,
ldaf, equed, s, b, ldb, x, ldx, rcond, ferr, berr, work,
rwork, info)
ZPOSVX computes the solution to system of linear equations A
* X = B for PO matrices
Detailed Description
Function Documentation
subroutine cposvx (character fact, character uplo, integer n, integer nrhs,complex, dimension( lda, * ) a, integer lda, complex, dimension( ldaf,* ) af, integer ldaf, character equed, real, dimension( * ) s, complex,dimension( ldb, * ) b, integer ldb, complex, dimension( ldx, * ) x,integer ldx, real rcond, real, dimension( * ) ferr, real, dimension( *) berr, complex, dimension( * ) work, real, dimension( * ) rwork,integer info)
CPOSVX computes the solution to system of linear equations A * X = B for PO matrices
Purpose:
CPOSVX uses the
Cholesky factorization A = U**H*U or A = L*L**H to
compute the solution to a complex system of linear equations
A * X = B,
where A is an N-by-N Hermitian positive definite matrix and
X and B
are N-by-NRHS matrices.
Error bounds on
the solution and a condition estimate are also
provided.
Description:
The following steps are performed:
1. If FACT =
āEā, real scaling factors are computed to
equilibrate
the system:
diag(S) * A * diag(S) * inv(diag(S)) * X = diag(S) * B
Whether or not the system will be equilibrated depends on
the
scaling of the matrix A, but if equilibration is used, A is
overwritten by diag(S)*A*diag(S) and B by diag(S)*B.
2. If FACT =
āNā or āEā, the Cholesky
decomposition is used to
factor the matrix A (after equilibration if FACT =
āEā) as
A = U**H* U, if UPLO = āUā, or
A = L * L**H, if UPLO = āLā,
where U is an upper triangular matrix and L is a lower
triangular
matrix.
3. If the
leading principal minor of order i is not positive,
then the routine returns with INFO = i. Otherwise, the
factored
form of A is used to estimate the condition number of the
matrix
A. If the reciprocal of the condition number is less than
machine
precision, INFO = N+1 is returned as a warning, but the
routine
still goes on to solve for X and compute error bounds as
described below.
4. The system
of equations is solved for X using the factored form
of A.
5. Iterative
refinement is applied to improve the computed solution
matrix and calculate error bounds and backward error
estimates
for it.
6. If
equilibration was used, the matrix X is premultiplied by
diag(S) so that it solves the original system before
equilibration.
Parameters
FACT
FACT is
CHARACTER*1
Specifies whether or not the factored form of the matrix A
is
supplied on entry, and if not, whether the matrix A should
be
equilibrated before it is factored.
= āFā: On entry, AF contains the factored form
of A.
If EQUED = āYā, the matrix A has been
equilibrated
with scaling factors given by S. A and AF will not
be modified.
= āNā: The matrix A will be copied to AF and
factored.
= āEā: The matrix A will be equilibrated if
necessary, then
copied to AF and factored.
UPLO
UPLO is
CHARACTER*1
= āUā: Upper triangle of A is stored;
= āLā: Lower triangle of A is stored.
N
N is INTEGER
The number of linear equations, i.e., the order of the
matrix A. N >= 0.
NRHS
NRHS is INTEGER
The number of right hand sides, i.e., the number of columns
of the matrices B and X. NRHS >= 0.
A
A is COMPLEX
array, dimension (LDA,N)
On entry, the Hermitian matrix A, except if FACT =
āFā and
EQUED = āYā, then A must contain the
equilibrated matrix
diag(S)*A*diag(S). If UPLO = āUā, the leading
N-by-N upper triangular part of A contains the upper
triangular part of the matrix A, and the strictly lower
triangular part of A is not referenced. If UPLO =
āLā, the
leading N-by-N lower triangular part of A contains the lower
triangular part of the matrix A, and the strictly upper
triangular part of A is not referenced. A is not modified if
FACT = āFā or āNā, or if FACT =
āEā and EQUED = āNā on exit.
On exit, if
FACT = āEā and EQUED = āYā, A is
overwritten by
diag(S)*A*diag(S).
LDA
LDA is INTEGER
The leading dimension of the array A. LDA >=
max(1,N).
AF
AF is COMPLEX
array, dimension (LDAF,N)
If FACT = āFā, then AF is an input argument and
on entry
contains the triangular factor U or L from the Cholesky
factorization A = U**H*U or A = L*L**H, in the same storage
format as A. If EQUED .ne. āNā, then AF is the
factored form
of the equilibrated matrix diag(S)*A*diag(S).
If FACT =
āNā, then AF is an output argument and on exit
returns the triangular factor U or L from the Cholesky
factorization A = U**H*U or A = L*L**H of the original
matrix A.
If FACT =
āEā, then AF is an output argument and on exit
returns the triangular factor U or L from the Cholesky
factorization A = U**H*U or A = L*L**H of the equilibrated
matrix A (see the description of A for the form of the
equilibrated matrix).
LDAF
LDAF is INTEGER
The leading dimension of the array AF. LDAF >=
max(1,N).
EQUED
EQUED is
CHARACTER*1
Specifies the form of equilibration that was done.
= āNā: No equilibration (always true if FACT =
āNā).
= āYā: Equilibration was done, i.e., A has been
replaced by
diag(S) * A * diag(S).
EQUED is an input argument if FACT = āFā;
otherwise, it is an
output argument.
S
S is REAL
array, dimension (N)
The scale factors for A; not accessed if EQUED =
āNā. S is
an input argument if FACT = āFā; otherwise, S is
an output
argument. If FACT = āFā and EQUED =
āYā, each element of S
must be positive.
B
B is COMPLEX
array, dimension (LDB,NRHS)
On entry, the N-by-NRHS righthand side matrix B.
On exit, if EQUED = āNā, B is not modified; if
EQUED = āYā,
B is overwritten by diag(S) * B.
LDB
LDB is INTEGER
The leading dimension of the array B. LDB >=
max(1,N).
X
X is COMPLEX
array, dimension (LDX,NRHS)
If INFO = 0 or INFO = N+1, the N-by-NRHS solution matrix X
to
the original system of equations. Note that if EQUED =
āYā,
A and B are modified on exit, and the solution to the
equilibrated system is inv(diag(S))*X.
LDX
LDX is INTEGER
The leading dimension of the array X. LDX >=
max(1,N).
RCOND
RCOND is REAL
The estimate of the reciprocal condition number of the
matrix
A after equilibration (if done). If RCOND is less than the
machine precision (in particular, if RCOND = 0), the matrix
is singular to working precision. This condition is
indicated by a return code of INFO > 0.
FERR
FERR is REAL
array, dimension (NRHS)
The estimated forward error bound for each solution vector
X(j) (the j-th column of the solution matrix X).
If XTRUE is the true solution corresponding to X(j), FERR(j)
is an estimated upper bound for the magnitude of the largest
element in (X(j) - XTRUE) divided by the magnitude of the
largest element in X(j). The estimate is as reliable as
the estimate for RCOND, and is almost always a slight
overestimate of the true error.
BERR
BERR is REAL
array, dimension (NRHS)
The componentwise relative backward error of each solution
vector X(j) (i.e., the smallest relative change in
any element of A or B that makes X(j) an exact
solution).
WORK
WORK is COMPLEX array, dimension (2*N)
RWORK
RWORK is REAL array, dimension (N)
INFO
INFO is INTEGER
= 0: successful exit
< 0: if INFO = -i, the i-th argument had an illegal value
> 0: if INFO = i, and i is
<= N: the leading principal minor of order i of A
is not positive, so the factorization could not
be completed, and the solution has not been
computed. RCOND = 0 is returned.
= N+1: U is nonsingular, but RCOND is less than machine
precision, meaning that the matrix is singular
to working precision. Nevertheless, the
solution and error bounds are computed because
there are a number of situations where the
computed solution can be more accurate than the
value of RCOND would suggest.
Author
Univ. of Tennessee
Univ. of California Berkeley
Univ. of Colorado Denver
NAG Ltd.
subroutine dposvx (character fact, character uplo, integer n, integer nrhs,double precision, dimension( lda, * ) a, integer lda, double precision,dimension( ldaf, * ) af, integer ldaf, character equed, doubleprecision, dimension( * ) s, double precision, dimension( ldb, * ) b,integer ldb, double precision, dimension( ldx, * ) x, integer ldx,double precision rcond, double precision, dimension( * ) ferr, doubleprecision, dimension( * ) berr, double precision, dimension( * ) work,integer, dimension( * ) iwork, integer info)
DPOSVX computes the solution to system of linear equations A * X = B for PO matrices
Purpose:
DPOSVX uses the
Cholesky factorization A = U**T*U or A = L*L**T to
compute the solution to a real system of linear equations
A * X = B,
where A is an N-by-N symmetric positive definite matrix and
X and B
are N-by-NRHS matrices.
Error bounds on
the solution and a condition estimate are also
provided.
Description:
The following steps are performed:
1. If FACT =
āEā, real scaling factors are computed to
equilibrate
the system:
diag(S) * A * diag(S) * inv(diag(S)) * X = diag(S) * B
Whether or not the system will be equilibrated depends on
the
scaling of the matrix A, but if equilibration is used, A is
overwritten by diag(S)*A*diag(S) and B by diag(S)*B.
2. If FACT =
āNā or āEā, the Cholesky
decomposition is used to
factor the matrix A (after equilibration if FACT =
āEā) as
A = U**T* U, if UPLO = āUā, or
A = L * L**T, if UPLO = āLā,
where U is an upper triangular matrix and L is a lower
triangular
matrix.
3. If the
leading principal minor of order i is not positive,
then the routine returns with INFO = i. Otherwise, the
factored
form of A is used to estimate the condition number of the
matrix
A. If the reciprocal of the condition number is less than
machine
precision, INFO = N+1 is returned as a warning, but the
routine
still goes on to solve for X and compute error bounds as
described below.
4. The system
of equations is solved for X using the factored form
of A.
5. Iterative
refinement is applied to improve the computed solution
matrix and calculate error bounds and backward error
estimates
for it.
6. If
equilibration was used, the matrix X is premultiplied by
diag(S) so that it solves the original system before
equilibration.
Parameters
FACT
FACT is
CHARACTER*1
Specifies whether or not the factored form of the matrix A
is
supplied on entry, and if not, whether the matrix A should
be
equilibrated before it is factored.
= āFā: On entry, AF contains the factored form
of A.
If EQUED = āYā, the matrix A has been
equilibrated
with scaling factors given by S. A and AF will not
be modified.
= āNā: The matrix A will be copied to AF and
factored.
= āEā: The matrix A will be equilibrated if
necessary, then
copied to AF and factored.
UPLO
UPLO is
CHARACTER*1
= āUā: Upper triangle of A is stored;
= āLā: Lower triangle of A is stored.
N
N is INTEGER
The number of linear equations, i.e., the order of the
matrix A. N >= 0.
NRHS
NRHS is INTEGER
The number of right hand sides, i.e., the number of columns
of the matrices B and X. NRHS >= 0.
A
A is DOUBLE
PRECISION array, dimension (LDA,N)
On entry, the symmetric matrix A, except if FACT =
āFā and
EQUED = āYā, then A must contain the
equilibrated matrix
diag(S)*A*diag(S). If UPLO = āUā, the leading
N-by-N upper triangular part of A contains the upper
triangular part of the matrix A, and the strictly lower
triangular part of A is not referenced. If UPLO =
āLā, the
leading N-by-N lower triangular part of A contains the lower
triangular part of the matrix A, and the strictly upper
triangular part of A is not referenced. A is not modified if
FACT = āFā or āNā, or if FACT =
āEā and EQUED = āNā on exit.
On exit, if
FACT = āEā and EQUED = āYā, A is
overwritten by
diag(S)*A*diag(S).
LDA
LDA is INTEGER
The leading dimension of the array A. LDA >=
max(1,N).
AF
AF is DOUBLE
PRECISION array, dimension (LDAF,N)
If FACT = āFā, then AF is an input argument and
on entry
contains the triangular factor U or L from the Cholesky
factorization A = U**T*U or A = L*L**T, in the same storage
format as A. If EQUED .ne. āNā, then AF is the
factored form
of the equilibrated matrix diag(S)*A*diag(S).
If FACT =
āNā, then AF is an output argument and on exit
returns the triangular factor U or L from the Cholesky
factorization A = U**T*U or A = L*L**T of the original
matrix A.
If FACT =
āEā, then AF is an output argument and on exit
returns the triangular factor U or L from the Cholesky
factorization A = U**T*U or A = L*L**T of the equilibrated
matrix A (see the description of A for the form of the
equilibrated matrix).
LDAF
LDAF is INTEGER
The leading dimension of the array AF. LDAF >=
max(1,N).
EQUED
EQUED is
CHARACTER*1
Specifies the form of equilibration that was done.
= āNā: No equilibration (always true if FACT =
āNā).
= āYā: Equilibration was done, i.e., A has been
replaced by
diag(S) * A * diag(S).
EQUED is an input argument if FACT = āFā;
otherwise, it is an
output argument.
S
S is DOUBLE
PRECISION array, dimension (N)
The scale factors for A; not accessed if EQUED =
āNā. S is
an input argument if FACT = āFā; otherwise, S is
an output
argument. If FACT = āFā and EQUED =
āYā, each element of S
must be positive.
B
B is DOUBLE
PRECISION array, dimension (LDB,NRHS)
On entry, the N-by-NRHS right hand side matrix B.
On exit, if EQUED = āNā, B is not modified; if
EQUED = āYā,
B is overwritten by diag(S) * B.
LDB
LDB is INTEGER
The leading dimension of the array B. LDB >=
max(1,N).
X
X is DOUBLE
PRECISION array, dimension (LDX,NRHS)
If INFO = 0 or INFO = N+1, the N-by-NRHS solution matrix X
to
the original system of equations. Note that if EQUED =
āYā,
A and B are modified on exit, and the solution to the
equilibrated system is inv(diag(S))*X.
LDX
LDX is INTEGER
The leading dimension of the array X. LDX >=
max(1,N).
RCOND
RCOND is DOUBLE
PRECISION
The estimate of the reciprocal condition number of the
matrix
A after equilibration (if done). If RCOND is less than the
machine precision (in particular, if RCOND = 0), the matrix
is singular to working precision. This condition is
indicated by a return code of INFO > 0.
FERR
FERR is DOUBLE
PRECISION array, dimension (NRHS)
The estimated forward error bound for each solution vector
X(j) (the j-th column of the solution matrix X).
If XTRUE is the true solution corresponding to X(j), FERR(j)
is an estimated upper bound for the magnitude of the largest
element in (X(j) - XTRUE) divided by the magnitude of the
largest element in X(j). The estimate is as reliable as
the estimate for RCOND, and is almost always a slight
overestimate of the true error.
BERR
BERR is DOUBLE
PRECISION array, dimension (NRHS)
The componentwise relative backward error of each solution
vector X(j) (i.e., the smallest relative change in
any element of A or B that makes X(j) an exact
solution).
WORK
WORK is DOUBLE PRECISION array, dimension (3*N)
IWORK
IWORK is INTEGER array, dimension (N)
INFO
INFO is INTEGER
= 0: successful exit
< 0: if INFO = -i, the i-th argument had an illegal value
> 0: if INFO = i, and i is
<= N: the leading principal minor of order i of A
is not positive, so the factorization could not
be completed, and the solution has not been
computed. RCOND = 0 is returned.
= N+1: U is nonsingular, but RCOND is less than machine
precision, meaning that the matrix is singular
to working precision. Nevertheless, the
solution and error bounds are computed because
there are a number of situations where the
computed solution can be more accurate than the
value of RCOND would suggest.
Author
Univ. of Tennessee
Univ. of California Berkeley
Univ. of Colorado Denver
NAG Ltd.
subroutine sposvx (character fact, character uplo, integer n, integer nrhs,real, dimension( lda, * ) a, integer lda, real, dimension( ldaf, * )af, integer ldaf, character equed, real, dimension( * ) s, real,dimension( ldb, * ) b, integer ldb, real, dimension( ldx, * ) x,integer ldx, real rcond, real, dimension( * ) ferr, real, dimension( *) berr, real, dimension( * ) work, integer, dimension( * ) iwork,integer info)
SPOSVX computes the solution to system of linear equations A * X = B for PO matrices
Purpose:
SPOSVX uses the
Cholesky factorization A = U**T*U or A = L*L**T to
compute the solution to a real system of linear equations
A * X = B,
where A is an N-by-N symmetric positive definite matrix and
X and B
are N-by-NRHS matrices.
Error bounds on
the solution and a condition estimate are also
provided.
Description:
The following steps are performed:
1. If FACT =
āEā, real scaling factors are computed to
equilibrate
the system:
diag(S) * A * diag(S) * inv(diag(S)) * X = diag(S) * B
Whether or not the system will be equilibrated depends on
the
scaling of the matrix A, but if equilibration is used, A is
overwritten by diag(S)*A*diag(S) and B by diag(S)*B.
2. If FACT =
āNā or āEā, the Cholesky
decomposition is used to
factor the matrix A (after equilibration if FACT =
āEā) as
A = U**T* U, if UPLO = āUā, or
A = L * L**T, if UPLO = āLā,
where U is an upper triangular matrix and L is a lower
triangular
matrix.
3. If the
leading principal minor of order i is not positive,
then the routine returns with INFO = i. Otherwise, the
factored
form of A is used to estimate the condition number of the
matrix
A. If the reciprocal of the condition number is less than
machine
precision, INFO = N+1 is returned as a warning, but the
routine
still goes on to solve for X and compute error bounds as
described below.
4. The system
of equations is solved for X using the factored form
of A.
5. Iterative
refinement is applied to improve the computed solution
matrix and calculate error bounds and backward error
estimates
for it.
6. If
equilibration was used, the matrix X is premultiplied by
diag(S) so that it solves the original system before
equilibration.
Parameters
FACT
FACT is
CHARACTER*1
Specifies whether or not the factored form of the matrix A
is
supplied on entry, and if not, whether the matrix A should
be
equilibrated before it is factored.
= āFā: On entry, AF contains the factored form
of A.
If EQUED = āYā, the matrix A has been
equilibrated
with scaling factors given by S. A and AF will not
be modified.
= āNā: The matrix A will be copied to AF and
factored.
= āEā: The matrix A will be equilibrated if
necessary, then
copied to AF and factored.
UPLO
UPLO is
CHARACTER*1
= āUā: Upper triangle of A is stored;
= āLā: Lower triangle of A is stored.
N
N is INTEGER
The number of linear equations, i.e., the order of the
matrix A. N >= 0.
NRHS
NRHS is INTEGER
The number of right hand sides, i.e., the number of columns
of the matrices B and X. NRHS >= 0.
A
A is REAL
array, dimension (LDA,N)
On entry, the symmetric matrix A, except if FACT =
āFā and
EQUED = āYā, then A must contain the
equilibrated matrix
diag(S)*A*diag(S). If UPLO = āUā, the leading
N-by-N upper triangular part of A contains the upper
triangular part of the matrix A, and the strictly lower
triangular part of A is not referenced. If UPLO =
āLā, the
leading N-by-N lower triangular part of A contains the lower
triangular part of the matrix A, and the strictly upper
triangular part of A is not referenced. A is not modified if
FACT = āFā or āNā, or if FACT =
āEā and EQUED = āNā on exit.
On exit, if
FACT = āEā and EQUED = āYā, A is
overwritten by
diag(S)*A*diag(S).
LDA
LDA is INTEGER
The leading dimension of the array A. LDA >=
max(1,N).
AF
AF is REAL
array, dimension (LDAF,N)
If FACT = āFā, then AF is an input argument and
on entry
contains the triangular factor U or L from the Cholesky
factorization A = U**T*U or A = L*L**T, in the same storage
format as A. If EQUED .ne. āNā, then AF is the
factored form
of the equilibrated matrix diag(S)*A*diag(S).
If FACT =
āNā, then AF is an output argument and on exit
returns the triangular factor U or L from the Cholesky
factorization A = U**T*U or A = L*L**T of the original
matrix A.
If FACT =
āEā, then AF is an output argument and on exit
returns the triangular factor U or L from the Cholesky
factorization A = U**T*U or A = L*L**T of the equilibrated
matrix A (see the description of A for the form of the
equilibrated matrix).
LDAF
LDAF is INTEGER
The leading dimension of the array AF. LDAF >=
max(1,N).
EQUED
EQUED is
CHARACTER*1
Specifies the form of equilibration that was done.
= āNā: No equilibration (always true if FACT =
āNā).
= āYā: Equilibration was done, i.e., A has been
replaced by
diag(S) * A * diag(S).
EQUED is an input argument if FACT = āFā;
otherwise, it is an
output argument.
S
S is REAL
array, dimension (N)
The scale factors for A; not accessed if EQUED =
āNā. S is
an input argument if FACT = āFā; otherwise, S is
an output
argument. If FACT = āFā and EQUED =
āYā, each element of S
must be positive.
B
B is REAL
array, dimension (LDB,NRHS)
On entry, the N-by-NRHS right hand side matrix B.
On exit, if EQUED = āNā, B is not modified; if
EQUED = āYā,
B is overwritten by diag(S) * B.
LDB
LDB is INTEGER
The leading dimension of the array B. LDB >=
max(1,N).
X
X is REAL
array, dimension (LDX,NRHS)
If INFO = 0 or INFO = N+1, the N-by-NRHS solution matrix X
to
the original system of equations. Note that if EQUED =
āYā,
A and B are modified on exit, and the solution to the
equilibrated system is inv(diag(S))*X.
LDX
LDX is INTEGER
The leading dimension of the array X. LDX >=
max(1,N).
RCOND
RCOND is REAL
The estimate of the reciprocal condition number of the
matrix
A after equilibration (if done). If RCOND is less than the
machine precision (in particular, if RCOND = 0), the matrix
is singular to working precision. This condition is
indicated by a return code of INFO > 0.
FERR
FERR is REAL
array, dimension (NRHS)
The estimated forward error bound for each solution vector
X(j) (the j-th column of the solution matrix X).
If XTRUE is the true solution corresponding to X(j), FERR(j)
is an estimated upper bound for the magnitude of the largest
element in (X(j) - XTRUE) divided by the magnitude of the
largest element in X(j). The estimate is as reliable as
the estimate for RCOND, and is almost always a slight
overestimate of the true error.
BERR
BERR is REAL
array, dimension (NRHS)
The componentwise relative backward error of each solution
vector X(j) (i.e., the smallest relative change in
any element of A or B that makes X(j) an exact
solution).
WORK
WORK is REAL array, dimension (3*N)
IWORK
IWORK is INTEGER array, dimension (N)
INFO
INFO is INTEGER
= 0: successful exit
< 0: if INFO = -i, the i-th argument had an illegal value
> 0: if INFO = i, and i is
<= N: the leading principal minor of order i of A
is not positive, so the factorization could not
be completed, and the solution has not been
computed. RCOND = 0 is returned.
= N+1: U is nonsingular, but RCOND is less than machine
precision, meaning that the matrix is singular
to working precision. Nevertheless, the
solution and error bounds are computed because
there are a number of situations where the
computed solution can be more accurate than the
value of RCOND would suggest.
Author
Univ. of Tennessee
Univ. of California Berkeley
Univ. of Colorado Denver
NAG Ltd.
subroutine zposvx (character fact, character uplo, integer n, integer nrhs,complex*16, dimension( lda, * ) a, integer lda, complex*16, dimension(ldaf, * ) af, integer ldaf, character equed, double precision,dimension( * ) s, complex*16, dimension( ldb, * ) b, integer ldb,complex*16, dimension( ldx, * ) x, integer ldx, double precision rcond,double precision, dimension( * ) ferr, double precision, dimension( * )berr, complex*16, dimension( * ) work, double precision, dimension( * )rwork, integer info)
ZPOSVX computes the solution to system of linear equations A * X = B for PO matrices
Purpose:
ZPOSVX uses the
Cholesky factorization A = U**H*U or A = L*L**H to
compute the solution to a complex system of linear equations
A * X = B,
where A is an N-by-N Hermitian positive definite matrix and
X and B
are N-by-NRHS matrices.
Error bounds on
the solution and a condition estimate are also
provided.
Description:
The following steps are performed:
1. If FACT =
āEā, real scaling factors are computed to
equilibrate
the system:
diag(S) * A * diag(S) * inv(diag(S)) * X = diag(S) * B
Whether or not the system will be equilibrated depends on
the
scaling of the matrix A, but if equilibration is used, A is
overwritten by diag(S)*A*diag(S) and B by diag(S)*B.
2. If FACT =
āNā or āEā, the Cholesky
decomposition is used to
factor the matrix A (after equilibration if FACT =
āEā) as
A = U**H* U, if UPLO = āUā, or
A = L * L**H, if UPLO = āLā,
where U is an upper triangular matrix and L is a lower
triangular
matrix.
3. If the
leading principal minor of order i is not positive,
then the routine returns with INFO = i. Otherwise, the
factored
form of A is used to estimate the condition number of the
matrix
A. If the reciprocal of the condition number is less than
machine
precision, INFO = N+1 is returned as a warning, but the
routine
still goes on to solve for X and compute error bounds as
described below.
4. The system
of equations is solved for X using the factored form
of A.
5. Iterative
refinement is applied to improve the computed solution
matrix and calculate error bounds and backward error
estimates
for it.
6. If
equilibration was used, the matrix X is premultiplied by
diag(S) so that it solves the original system before
equilibration.
Parameters
FACT
FACT is
CHARACTER*1
Specifies whether or not the factored form of the matrix A
is
supplied on entry, and if not, whether the matrix A should
be
equilibrated before it is factored.
= āFā: On entry, AF contains the factored form
of A.
If EQUED = āYā, the matrix A has been
equilibrated
with scaling factors given by S. A and AF will not
be modified.
= āNā: The matrix A will be copied to AF and
factored.
= āEā: The matrix A will be equilibrated if
necessary, then
copied to AF and factored.
UPLO
UPLO is
CHARACTER*1
= āUā: Upper triangle of A is stored;
= āLā: Lower triangle of A is stored.
N
N is INTEGER
The number of linear equations, i.e., the order of the
matrix A. N >= 0.
NRHS
NRHS is INTEGER
The number of right hand sides, i.e., the number of columns
of the matrices B and X. NRHS >= 0.
A
A is COMPLEX*16
array, dimension (LDA,N)
On entry, the Hermitian matrix A, except if FACT =
āFā and
EQUED = āYā, then A must contain the
equilibrated matrix
diag(S)*A*diag(S). If UPLO = āUā, the leading
N-by-N upper triangular part of A contains the upper
triangular part of the matrix A, and the strictly lower
triangular part of A is not referenced. If UPLO =
āLā, the
leading N-by-N lower triangular part of A contains the lower
triangular part of the matrix A, and the strictly upper
triangular part of A is not referenced. A is not modified if
FACT = āFā or āNā, or if FACT =
āEā and EQUED = āNā on exit.
On exit, if
FACT = āEā and EQUED = āYā, A is
overwritten by
diag(S)*A*diag(S).
LDA
LDA is INTEGER
The leading dimension of the array A. LDA >=
max(1,N).
AF
AF is
COMPLEX*16 array, dimension (LDAF,N)
If FACT = āFā, then AF is an input argument and
on entry
contains the triangular factor U or L from the Cholesky
factorization A = U**H *U or A = L*L**H, in the same storage
format as A. If EQUED .ne. āNā, then AF is the
factored form
of the equilibrated matrix diag(S)*A*diag(S).
If FACT =
āNā, then AF is an output argument and on exit
returns the triangular factor U or L from the Cholesky
factorization A = U**H *U or A = L*L**H of the original
matrix A.
If FACT =
āEā, then AF is an output argument and on exit
returns the triangular factor U or L from the Cholesky
factorization A = U**H *U or A = L*L**H of the equilibrated
matrix A (see the description of A for the form of the
equilibrated matrix).
LDAF
LDAF is INTEGER
The leading dimension of the array AF. LDAF >=
max(1,N).
EQUED
EQUED is
CHARACTER*1
Specifies the form of equilibration that was done.
= āNā: No equilibration (always true if FACT =
āNā).
= āYā: Equilibration was done, i.e., A has been
replaced by
diag(S) * A * diag(S).
EQUED is an input argument if FACT = āFā;
otherwise, it is an
output argument.
S
S is DOUBLE
PRECISION array, dimension (N)
The scale factors for A; not accessed if EQUED =
āNā. S is
an input argument if FACT = āFā; otherwise, S is
an output
argument. If FACT = āFā and EQUED =
āYā, each element of S
must be positive.
B
B is COMPLEX*16
array, dimension (LDB,NRHS)
On entry, the N-by-NRHS righthand side matrix B.
On exit, if EQUED = āNā, B is not modified; if
EQUED = āYā,
B is overwritten by diag(S) * B.
LDB
LDB is INTEGER
The leading dimension of the array B. LDB >=
max(1,N).
X
X is COMPLEX*16
array, dimension (LDX,NRHS)
If INFO = 0 or INFO = N+1, the N-by-NRHS solution matrix X
to
the original system of equations. Note that if EQUED =
āYā,
A and B are modified on exit, and the solution to the
equilibrated system is inv(diag(S))*X.
LDX
LDX is INTEGER
The leading dimension of the array X. LDX >=
max(1,N).
RCOND
RCOND is DOUBLE
PRECISION
The estimate of the reciprocal condition number of the
matrix
A after equilibration (if done). If RCOND is less than the
machine precision (in particular, if RCOND = 0), the matrix
is singular to working precision. This condition is
indicated by a return code of INFO > 0.
FERR
FERR is DOUBLE
PRECISION array, dimension (NRHS)
The estimated forward error bound for each solution vector
X(j) (the j-th column of the solution matrix X).
If XTRUE is the true solution corresponding to X(j), FERR(j)
is an estimated upper bound for the magnitude of the largest
element in (X(j) - XTRUE) divided by the magnitude of the
largest element in X(j). The estimate is as reliable as
the estimate for RCOND, and is almost always a slight
overestimate of the true error.
BERR
BERR is DOUBLE
PRECISION array, dimension (NRHS)
The componentwise relative backward error of each solution
vector X(j) (i.e., the smallest relative change in
any element of A or B that makes X(j) an exact
solution).
WORK
WORK is COMPLEX*16 array, dimension (2*N)
RWORK
RWORK is DOUBLE PRECISION array, dimension (N)
INFO
INFO is INTEGER
= 0: successful exit
< 0: if INFO = -i, the i-th argument had an illegal value
> 0: if INFO = i, and i is
<= N: the leading principal minor of order i of A
is not positive, so the factorization could not
be completed, and the solution has not been
computed. RCOND = 0 is returned.
= N+1: U is nonsingular, but RCOND is less than machine
precision, meaning that the matrix is singular
to working precision. Nevertheless, the
solution and error bounds are computed because
there are a number of situations where the
computed solution can be more accurate than the
value of RCOND would suggest.
Author
Univ. of Tennessee
Univ. of California Berkeley
Univ. of Colorado Denver
NAG Ltd.
Author
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