spparms - Set parameters for sparse matrix routines - MATLAB (original) (raw)
Main Content
Set parameters for sparse matrix routines
Syntax
spparms('key',value) spparms values = spparms [keys,values] = spparms spparms(values) value = spparms('key') spparms('default') spparms('tight')
Description
spparms('key',value) sets one or more of the tunable parameters used in the sparse routines. In ordinary use, you should never need to deal with this function.
The meanings of the key parameters are
| 'spumoni' | Sparse Monitor flag: |
|---|---|
| 0 | Produces no diagnostic output, the default |
| 1 | Produces information about choice of algorithm based on matrix structure, and about storage allocation |
| 2 | Also produces very detailed information about the sparse matrix algorithms |
| 'thr_rel', 'thr_abs' | Minimum degree threshold is thr_rel*mindegree + thr_abs. |
| 'exact_d' | Nonzero to use exact degrees in minimum degree. Zero to use approximate degrees. |
| 'supernd' | If positive, minimum degree amalgamates the supernodes every supernd stages. |
| 'rreduce' | If positive, minimum degree does row reduction every rreduce stages. |
| 'wh_frac' | Rows with density > wh_frac are ignored in colmmd. |
| 'autommd' | Nonzero to use minimum degree (MMD) orderings with QR-based \ and /. |
| 'autoamd' | Nonzero to use colamd ordering with the LU-based \ and /, and to use amd with Cholesky-based \ and /. |
| 'piv_tol' | Pivot tolerance used by the LU-based \ and /. |
| 'bandden' | Band density used by \ and / for banded matrices. Band density is defined as (# nonzeros in the band)/(# nonzeros in a full band). If bandden = 1.0, never use band solver. If bandden = 0.0, always use band solver. Default is 0.5. |
| 'umfpack' | Nonzero to use UMFPACK instead of the v4 LU-based solver in \ and /. |
| 'sym_tol' | Symmetric pivot tolerance. See lu for more information about the role of the symmetric pivot tolerance. |
spparms, by itself, prints a description of the current settings.
values = spparms returns a vector whose components give the current settings.
[keys,values] = spparms returns that vector, and also returns a character matrix whose rows are the keywords for the parameters.
spparms(values), with no output argument, sets all the parameters to the values specified by the argument vector.
value = spparms('key') returns the current setting of one parameter.
spparms('default') sets all the parameters to their default settings.
spparms('tight') sets the minimum degree ordering parameters to their tight settings, which can lead to orderings with less fill-in, but which make the ordering functions themselves use more execution time.
The key parameters for default and tight settings are
| | Keyword | Default | Tight | | | ---------- | ---------- | ----- | --- | | values(1) | 'spumoni' | 0.0 | | | values(2) | 'thr_rel' | 1.1 | 1.0 | | values(3) | 'thr_abs' | 1.0 | 0.0 | | values(4) | 'exact_d' | 0.0 | 1.0 | | values(5) | 'supernd' | 3.0 | 1.0 | | values(6) | 'rreduce' | 3.0 | 1.0 | | values(7) | 'wh_frac' | 0.5 | 0.5 | | values(8) | 'autommd' | 1.0 | | | values(9) | 'autoamd' | 1.0 | | | values(10) | 'piv_tol' | 0.1 | | | values(11) | 'bandden' | 0.5 | | | values(12) | 'umfpack' | 1.0 | | | values(13) | 'sym_tol' | 0.001 | |
Extended Capabilities
Version History
Introduced before R2006a