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program dsbdr4
c
c ... Construct the matrix A in LAPACK-style band form.
c The matrix A is the 1-dimensional discrete Laplacian on [0,1]
c with zero Dirichlet boundary condition, M is the mass
c formed by using piecewise linear elements on [0,1].
c
c ... Call DSBAND with shift-invert mode to find eigenvalues LAMBDA
c closest to SIGMA such that
c A*x = LAMBDA*M*x.
c
c ... Use mode 3 of DSAUPD .
c
c\BeginLib
c
c\Routines called:
c dsband ARPACK banded eigenproblem solver.
c dlapy2 LAPACK routine to compute sqrt(x**2+y**2) carefully.
c dlaset LAPACK routine to initialize a matrix to zero.
c daxpy Level 1 BLAS that computes y <- alpha*x+y.
c dnrm2 Level 1 BLAS that computes the norm of a vector.
c dgbmv Level 2 BLAS that computes the band matrix vector product
c
c\Author
c Richard Lehoucq
c Danny Sorensen
c Chao Yang
c Dept. of Computational &
c Applied Mathematics
c Rice University
c Houston, Texas
c
c\SCCS Information: @(#)
c FILE: sbdr4.F SID: 2.5 DATE OF SID: 08/26/96 RELEASE: 2
c
c\Remarks
c 1. None
c
c\EndLib
c
c----------------------------------------------------------------------
c
c %-------------------------------------%
c | Define leading dimensions for all |
c | arrays. |
c | MAXN - Maximum size of the matrix |
c | MAXNEV - Maximum number of |
c | eigenvalues to be computed |
c | MAXNCV - Maximum number of Arnoldi |
c | vectors stored |
c | MAXBDW - Maximum bandwidth |
c %-------------------------------------%
c
integer maxn, maxnev, maxncv, maxbdw, lda,
& lworkl, ldv
parameter ( maxn = 1000, maxnev = 25, maxncv=50,
& maxbdw=50, lda = maxbdw, ldv = maxn )
c
c %--------------%
c | Local Arrays |
c %--------------%
c
integer iparam(11), iwork(maxn)
logical select(maxncv)
Double precision
& a(lda,maxn), m(lda,maxn), rfac(lda,maxn),
& workl(maxncv*maxncv+8*maxncv), workd(3*maxn),
& v(ldv, maxncv), resid(maxn), d(maxncv, 2),
& ax(maxn), mx(maxn)
c
c %---------------%
c | Local Scalars |
c %---------------%
c
character which*2, bmat
integer nev, ncv, ku, kl, info, j, ido,
& n, isub, isup, idiag, maxitr, mode, nconv
Double precision
& tol, h, sigma, r1, r2
logical rvec
c
c %------------%
c | Parameters |
c %------------%
c
Double precision
& one, zero, two, four, six
parameter (one = 1.0D+0 , zero = 0.0D+0 , two = 2.0D+0 ,
& four = 4.0D+0 , six = 6.0D+0 )
c
c %-----------------------------%
c | BLAS & LAPACK routines used |
c %-----------------------------%
c
Double precision
& dlapy2 , dnrm2
external dlapy2 , dnrm2 , daxpy , dgbmv
c
c %-----------------------%
c | Executable Statements |
c %-----------------------%
c
c %--------------------------------------------------%
c | The number N is the dimension of the matrix. A |
c | generalized eigenvalue problem is solved |
c | (BMAT = 'G'). NEV is the number of eigenvalues |
c | (closest to the shift SIGMA) to be approximated. |
c | Since the shift and invert mode is used, WHICH |
c | is set to 'LM'. The user can modify N, NEV, NCV |
c | and SIGMA to solve problems of different sizes, |
c | and to get different parts the spectrum. |
c | However, the following conditions must be |
c | satisfied: |
c | N <= MAXN |
c | NEV <= MAXNEV |
c | NEV + 1 <= NCV <= MAXNCV |
c %--------------------------------------------------%
c
n = 100
nev = 4
ncv = 10
if ( n .gt. maxn ) then
print *, ' ERROR with _SBDR4: N is greater than MAXN '
go to 9000
else if ( nev .gt. maxnev ) then
print *, ' ERROR with _SBDR4: NEV is greater than MAXNEV '
go to 9000
else if ( ncv .gt. maxncv ) then
print *, ' ERROR with _SBDR4: NCV is greater than MAXNCV '
go to 9000
end if
bmat = 'G'
which = 'LM'
sigma = zero
c
c %-----------------------------------------------------%
c | The work array WORKL is used in DSAUPD as |
c | workspace. Its dimension LWORKL is set as |
c | illustrated below. The parameter TOL determines |
c | the stopping criterion. If TOL<=0, machine |
c | precision is used. The variable IDO is used for |
c | reverse communication, and is initially set to 0. |
c | Setting INFO=0 indicates that a random vector is |
c | generated in DSAUPD to start the Arnoldi iteration. |
c %-----------------------------------------------------%
c
lworkl = ncv**2+8*ncv
tol = zero
ido = 0
info = 0
c
c %---------------------------------------------------%
c | IPARAM(3) specifies the maximum number of Arnoldi |
c | iterations allowed. Mode 3 of DSAUPD is used |
c | (IPARAM(7) = 3). All these options can be changed |
c | by the user. For details, see the documentation |
c | in DSBAND . |
c %---------------------------------------------------%
c
maxitr = 300
mode = 3
c
iparam(3) = maxitr
iparam(7) = mode
c
c %----------------------------------------%
c | Construct the matrix A in LAPACK-style |
c | banded form. |
c %----------------------------------------%
c
c %---------------------------------------------%
c | Zero out the workspace for banded matrices. |
c %---------------------------------------------%
c
call dlaset ('A', lda, n, zero, zero, a, lda)
call dlaset ('A', lda, n, zero, zero, m, lda)
call dlaset ('A', lda, n, zero, zero, rfac, lda)
c
c %-------------------------------------%
c | KU, KL are number of superdiagonals |
c | and subdiagonals within the band of |
c | matrices A and M. |
c %-------------------------------------%
c
kl = 1
ku = 1
c
c %---------------%
c | Main diagonal |
c %---------------%
c
h = one / dble (n+1)
r1 = four / six
idiag = kl+ku+1
do 30 j = 1, n
a(idiag,j) = two / h
m(idiag,j) = r1 * h
30 continue
c
c %-------------------------------------%
c | First subdiagonal and superdiagonal |
c %-------------------------------------%
c
r2 = one / six
isup = kl+ku
isub = kl+ku+2
do 60 j = 1, n-1
a(isup,j+1) = -one / h
a(isub,j) = -one / h
m(isup,j+1) = r2 * h
m(isub,j) = r2 * h
60 continue
c
c %-------------------------------------%
c | Call DSBAND to find eigenvalues and |
c | eigenvectors. Eigenvalues are |
c | returned in the first column of D. |
c | Eigenvectors are returned in the |
c | first NCONV (=IPARAM(5)) columns of |
c | V. |
c %-------------------------------------%
c
rvec = .true.
call dsband ( rvec, 'A', select, d, v, ldv, sigma, n, a, m,
& lda, rfac, kl, ku, which, bmat, nev, tol,
& resid, ncv, v, ldv, iparam, workd, workl, lworkl,
& iwork, info)
c
if ( info .eq. 0) then
c
nconv = iparam(5)
c
c %-----------------------------------%
c | Print out convergence information |
c %-----------------------------------%
c
print *, ' '
print *, ' _SBDR4 '
print *, ' ====== '
print *, ' '
print *, ' The size of the matrix is ', n
print *, ' Number of eigenvalue requested is ', nev
print *, ' The number of Lanczos vectors generated',
& ' (NCV) is ', ncv
print *, ' The number of converged Ritz values is ',
& nconv
print *, ' What portion of the spectrum ', which
print *, ' The number of Implicit Arnoldi',
& ' update taken is ', iparam(3)
print *, ' The number of OP*x is ', iparam(9)
print *, ' The convergence tolerance is ', tol
print *, ' '
c
c %----------------------------%
c | Compute the residual norm. |
c | || A*x - lambda*x || |
c %----------------------------%
c
do 90 j = 1, nconv
call dgbmv ('Notranspose', n, n, kl, ku, one,
& a(kl+1,1), lda, v(1,j), 1, zero,
& ax, 1)
call dgbmv ('Notranspose', n, n, kl, ku, one,
& m(kl+1,1), lda, v(1,j), 1, zero,
& mx, 1)
call daxpy (n, -d(j,1), mx, 1, ax, 1)
d(j,2) = dnrm2 (n, ax, 1)
d(j,2) = d(j,2) / abs(d(j,1))
c
90 continue
call dmout (6, nconv, 2, d, maxncv, -6,
& 'Ritz values and relative residuals')
else
c
c %-------------------------------------%
c | Either convergence failed, or there |
c | is error. Check the documentation |
c | for DSBAND . |
c %-------------------------------------%
c
print *, ' '
print *, ' Error with _sband, info= ', info
print *, ' Check the documentation of _sband '
print *, ' '
c
end if
c
9000 end
|
