Man page - ppsvx(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
ppsvx
NAMESYNOPSIS
Functions
Detailed Description
Function Documentation
subroutine cppsvx (character fact, character uplo, integer n, integer nrhs,complex, dimension( * ) ap, complex, dimension( * ) afp, characterequed, real, dimension( * ) s, complex, dimension( ldb, * ) b, integerldb, complex, dimension( ldx, * ) x, integer ldx, real rcond, real,dimension( * ) ferr, real, dimension( * ) berr, complex, dimension( * )work, real, dimension( * ) rwork, integer info)
subroutine dppsvx (character fact, character uplo, integer n, integer nrhs,double precision, dimension( * ) ap, double precision, dimension( * )afp, character equed, double precision, dimension( * ) s, doubleprecision, dimension( ldb, * ) b, integer ldb, double precision,dimension( ldx, * ) x, integer ldx, double precision rcond, doubleprecision, dimension( * ) ferr, double precision, dimension( * ) berr,double precision, dimension( * ) work, integer, dimension( * ) iwork,integer info)
subroutine sppsvx (character fact, character uplo, integer n, integer nrhs,real, dimension( * ) ap, real, dimension( * ) afp, 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 zppsvx (character fact, character uplo, integer n, integer nrhs,complex*16, dimension( * ) ap, complex*16, dimension( * ) afp,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
ppsvx - ppsvx: factor and solve, expert
SYNOPSIS
Functions
subroutine
cppsvx
(fact, uplo, n, nrhs, ap, afp, equed, s, b,
ldb, x, ldx, rcond, ferr, berr, work, rwork, info)
CPPSVX computes the solution to system of linear equations A
* X = B for OTHER matrices
subroutine
dppsvx
(fact, uplo, n, nrhs, ap, afp,
equed, s, b, ldb, x, ldx, rcond, ferr, berr, work, iwork,
info)
DPPSVX computes the solution to system of linear equations A
* X = B for OTHER matrices
subroutine
sppsvx
(fact, uplo, n, nrhs, ap, afp,
equed, s, b, ldb, x, ldx, rcond, ferr, berr, work, iwork,
info)
SPPSVX computes the solution to system of linear equations A
* X = B for OTHER matrices
subroutine
zppsvx
(fact, uplo, n, nrhs, ap, afp,
equed, s, b, ldb, x, ldx, rcond, ferr, berr, work, rwork,
info)
ZPPSVX computes the solution to system of linear equations A
* X = B for OTHER matrices
Detailed Description
Function Documentation
subroutine cppsvx (character fact, character uplo, integer n, integer nrhs,complex, dimension( * ) ap, complex, dimension( * ) afp, characterequed, real, dimension( * ) s, complex, dimension( ldb, * ) b, integerldb, complex, dimension( ldx, * ) x, integer ldx, real rcond, real,dimension( * ) ferr, real, dimension( * ) berr, complex, dimension( * )work, real, dimension( * ) rwork, integer info)
CPPSVX computes the solution to system of linear equations A * X = B for OTHER matrices
Purpose:
CPPSVX 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
stored in
packed format 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, L is a lower
triangular
matrix, and **H indicates conjugate transpose.
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, AFP contains the factored form
of A.
If EQUED = āYā, the matrix A has been
equilibrated
with scaling factors given by S. AP and AFP will not
be modified.
= āNā: The matrix A will be copied to AFP and
factored.
= āEā: The matrix A will be equilibrated if
necessary, then
copied to AFP 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.
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, except if FACT =
āFā
and EQUED = āYā, then A must contain the
equilibrated matrix
diag(S)*A*diag(S). 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)*(2n-j)/2) = A(i,j)
for j<=i<=n.
See below for further details. 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).
AFP
AFP is COMPLEX
array, dimension (N*(N+1)/2)
If FACT = āFā, then AFP 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 AFP is the
factored
form of the equilibrated matrix A.
If FACT =
āNā, then AFP 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 AFP 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 AP for the form of the
equilibrated matrix).
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 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 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.
Further Details:
The packed
storage scheme is illustrated by the following example
when N = 4, UPLO = āUā:
Two-dimensional storage of the Hermitian matrix A:
a11 a12 a13 a14
a22 a23 a24
a33 a34 (aij = conjg(aji))
a44
Packed storage of the upper triangle of A:
AP = [ a11, a12, a22, a13, a23, a33, a14, a24, a34, a44 ]
subroutine dppsvx (character fact, character uplo, integer n, integer nrhs,double precision, dimension( * ) ap, double precision, dimension( * )afp, character equed, double precision, dimension( * ) s, doubleprecision, dimension( ldb, * ) b, integer ldb, double precision,dimension( ldx, * ) x, integer ldx, double precision rcond, doubleprecision, dimension( * ) ferr, double precision, dimension( * ) berr,double precision, dimension( * ) work, integer, dimension( * ) iwork,integer info)
DPPSVX computes the solution to system of linear equations A * X = B for OTHER matrices
Purpose:
DPPSVX 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
stored in
packed format 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, AFP contains the factored form
of A.
If EQUED = āYā, the matrix A has been
equilibrated
with scaling factors given by S. AP and AFP will not
be modified.
= āNā: The matrix A will be copied to AFP and
factored.
= āEā: The matrix A will be equilibrated if
necessary, then
copied to AFP 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.
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, except if FACT =
āFā
and EQUED = āYā, then A must contain the
equilibrated matrix
diag(S)*A*diag(S). 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)*(2n-j)/2) = A(i,j)
for j<=i<=n.
See below for further details. 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).
AFP
AFP is DOUBLE
PRECISION array, dimension (N*(N+1)/2)
If FACT = āFā, then AFP 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 AFP is the
factored
form of the equilibrated matrix A.
If FACT =
āNā, then AFP 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 AFP 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 AP for the form of the
equilibrated matrix).
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.
Further Details:
The packed
storage scheme is illustrated by the following example
when N = 4, UPLO = āUā:
Two-dimensional storage of the symmetric matrix A:
a11 a12 a13 a14
a22 a23 a24
a33 a34 (aij = conjg(aji))
a44
Packed storage of the upper triangle of A:
AP = [ a11, a12, a22, a13, a23, a33, a14, a24, a34, a44 ]
subroutine sppsvx (character fact, character uplo, integer n, integer nrhs,real, dimension( * ) ap, real, dimension( * ) afp, 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)
SPPSVX computes the solution to system of linear equations A * X = B for OTHER matrices
Purpose:
SPPSVX 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
stored in
packed format 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, AFP contains the factored form
of A.
If EQUED = āYā, the matrix A has been
equilibrated
with scaling factors given by S. AP and AFP will not
be modified.
= āNā: The matrix A will be copied to AFP and
factored.
= āEā: The matrix A will be equilibrated if
necessary, then
copied to AFP 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.
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, except if FACT =
āFā
and EQUED = āYā, then A must contain the
equilibrated matrix
diag(S)*A*diag(S). 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)*(2n-j)/2) = A(i,j)
for j<=i<=n.
See below for further details. 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).
AFP
AFP is REAL
array, dimension (N*(N+1)/2)
If FACT = āFā, then AFP 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 AFP is the
factored
form of the equilibrated matrix A.
If FACT =
āNā, then AFP 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 AFP 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 AP for the form of the
equilibrated matrix).
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.
Further Details:
The packed
storage scheme is illustrated by the following example
when N = 4, UPLO = āUā:
Two-dimensional storage of the symmetric matrix A:
a11 a12 a13 a14
a22 a23 a24
a33 a34 (aij = conjg(aji))
a44
Packed storage of the upper triangle of A:
AP = [ a11, a12, a22, a13, a23, a33, a14, a24, a34, a44 ]
subroutine zppsvx (character fact, character uplo, integer n, integer nrhs,complex*16, dimension( * ) ap, complex*16, dimension( * ) afp,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)
ZPPSVX computes the solution to system of linear equations A * X = B for OTHER matrices
Purpose:
ZPPSVX 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
stored in
packed format 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, L is a lower
triangular
matrix, and **H indicates conjugate transpose.
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, AFP contains the factored form
of A.
If EQUED = āYā, the matrix A has been
equilibrated
with scaling factors given by S. AP and AFP will not
be modified.
= āNā: The matrix A will be copied to AFP and
factored.
= āEā: The matrix A will be equilibrated if
necessary, then
copied to AFP 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.
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, except if FACT =
āFā
and EQUED = āYā, then A must contain the
equilibrated matrix
diag(S)*A*diag(S). 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)*(2n-j)/2) = A(i,j)
for j<=i<=n.
See below for further details. 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).
AFP
AFP is
COMPLEX*16 array, dimension (N*(N+1)/2)
If FACT = āFā, then AFP 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 AFP is the
factored
form of the equilibrated matrix A.
If FACT =
āNā, then AFP 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 AFP 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 AP for the form of the
equilibrated matrix).
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 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 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.
Further Details:
The packed
storage scheme is illustrated by the following example
when N = 4, UPLO = āUā:
Two-dimensional storage of the Hermitian matrix A:
a11 a12 a13 a14
a22 a23 a24
a33 a34 (aij = conjg(aji))
a44
Packed storage of the upper triangle of A:
AP = [ a11, a12, a22, a13, a23, a33, a14, a24, a34, a44 ]
Author
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