The IMSL_SP_GMRES function solves a linear system Ax = b using the restarted generalized minimum residual (GMRES) method.
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The IMSL_SP_GMRES, function based on the FORTRAN subroutine GMRESD by H. F. Walker, solves the linear system Ax = b using the GMRES method. This method is described in detail by Saad and Schultz (1986) and Walker (1988).
The GMRES method begins with an approximate solution x0 and an initial residual r0 = b – Ax0. At iteration m, a correction zm is determined in the Krylov subspace:
κm(v) = span(v, Av, ..., Am–1v)
v = r0 which solves the least squares problem:
Then at iteration m, xm = x0 + zm.
Orthogonalization by Householder transformations requires less storage but more arithmetic than Gram-Schmidt. However, Walker (1988) reports numerical experiments which suggest the Householder approach is more stable, especially as the limits of residual reduction are reached.
Example
This example finds the solution to a linear system.
The coefficient matrix is stored in coordinate format. Consider the following matrix: Let xT = (1, 2, 3, 4, 5, 6) so that Ax = (10, 7, 45, 33, –34, 31)T. The number of nonzeros in A is 15.
FUNCTION Amultp, p
COMMON Gmres_ex1, nrows, ncols, a
RETURN, IMSL_SP_MVMUL(nrows, ncols, a, p)
END
PRO Gmres1
COMMON Gmres_ex1, nrows, ncols, a
@imsl_init
A = REPLICATE(imsl_f_sp_elem, 15)
a(*).row = [0, 1, 1, 1, 2, 3, 3, 3, 4, 4, 4, 4, 5, 5, 5]
a(*).col = [0, 1, 2, 3, 2, 0, 3, 4, 0, 3, 4, 5, 0, 1, 5]
a(*).val = [10, 10, -3, -1, 15, -2, 10, -1, -1, -5, $
1, -3, -1, -2, 6]
nrows = 6
ncols = 6
b = [10, 7, 45, 33, -34, 31]
itmax = 10
x = IMSL_SP_GMRES('amultp', b, Itmax = itmax)
pm, x, title = 'Solution to Ax = b'
pm, itmax, title = 'Number of iterations'
END
Solution to Ax = b
1.0000000
2.0000000
3.0000000
4.0000000
5.0000000
6.0000000
Number of iterations
6
Syntax
Result = IMSL_SP_GMRES(Amultp, B [, /DOUBLE] [, HH_REORTH=value] [, ITMAX=value] [, MAX_KRYLOV=value] [, PRECOND=value] [, TOLERANCE=value])
Return Value
A one-dimensional array containing the solution of the linear system Ax = b.
Arguments
Amultp
Scalar string specifying a user supplied function that computes z = Ap. The function accepts the argument p, and returns the vector Ap.
B
One-dimensional matrix containing the right-hand side.
Keywords
DOUBLE (optional)
If present and nonzero, double precision is used.
HH_REORTH (optional)
If present and nonzero, perform orthogonalization by Householder transformations, replacing the Gram-Schmidt process.
ITMAX (optional)
Initially set to the maximum number of GMRES iterations allowed. On exit, the number of iterations used is returned. Default: 1000
MAX_KRYLOV (optional)
The maximum Krylov subspace dimension, that is, the maximum allowable number of GMRES iterations allowed before restarting. Default: Minimum(N_ELEMENTS(b), 20).
PRECOND (optional)
Scalar sting specifying a user supplied function which sets z = M–1r, where M is the preconditioning matrix.
TOLERANCE (optional)
The algorithm attempts to generate x such that: where t = TOLERANCE. Default: SQRT(machine precision).
Version History
See Also
IMSL_SP_BDPDFAC, IMSL_SP_BDPDSOL, IMSL_SP_BDSOL, IMSL_SP_CG, IMSL_SP_LUFAC, IMSL_SP_LUSOL, IMSL_SP_MVMUL, IMSL_SP_PDFAC, IMSL_SP_PDSOL