Mercurial > hg > octave-nkf
view liboctave/numeric/DASSL-opts.in @ 20439:5dfaaaae784f
Deprecate Array::capacity() and Sparse::capacity() for numel() and nzmax().
* liboctave/array/Array.h (Array::capacity): deprecate for ::numel().
* liboctave/array/Sparse.h (Sparse::capacity): deprecate for ::nzmax().
Also move comments into doxygen docs.
* libinterp/corefcn/daspk.cc, libinterp/corefcn/dasrt.cc,
libinterp/corefcn/dassl.cc, libinterp/corefcn/jit-typeinfo.h,
libinterp/corefcn/quad.cc, libinterp/corefcn/variables.cc,
libinterp/octave-value/ov-base-sparse.h, libinterp/octave-value/ov-base.h,
libinterp/octave-value/ov.h, liboctave/array/Sparse.cc,
liboctave/numeric/DASPK.cc, liboctave/numeric/DASRT.cc,
liboctave/numeric/DASSL.cc, liboctave/numeric/LSODE.cc,
liboctave/numeric/Quad.cc, liboctave/numeric/base-de.h,
liboctave/numeric/base-min.h, liboctave/numeric/oct-rand.cc: replace use
of capacity by numel() or nzmax() as appropriate.
author | Carnë Draug <carandraug@octave.org> |
---|---|
date | Sun, 24 May 2015 04:47:20 +0100 |
parents | 4197fc428c7d |
children |
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# Copyright (C) 2002-2015 John W. Eaton # # This file is part of Octave. # # Octave is free software; you can redistribute it and/or modify it # under the terms of the GNU General Public License as published by the # Free Software Foundation; either version 3 of the License, or (at # your option) any later version. # # Octave is distributed in the hope that it will be useful, but WITHOUT # ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or # FITNESS FOR A PARTICULAR PURPOSE. See the GNU General Public License # for more details. # # You should have received a copy of the GNU General Public License # along with Octave; see the file COPYING. If not, see # <http://www.gnu.org/licenses/>. CLASS = "DASSL" INCLUDE = "DAE.h" OPTION NAME = "absolute tolerance" DOC_ITEM Absolute tolerance. May be either vector or scalar. If a vector, it must match the dimension of the state vector, and the relative tolerance must also be a vector of the same length. END_DOC_ITEM TYPE = "Array<double>" SET_ARG_TYPE = "const $TYPE&" INIT_BODY $OPTVAR.resize (dim_vector (1, 1)); $OPTVAR(0) = ::sqrt (std::numeric_limits<double>::epsilon ()); END_INIT_BODY SET_CODE void set_$OPT (double val) { $OPTVAR.resize (dim_vector (1, 1)); $OPTVAR(0) = (val > 0.0) ? val : ::sqrt (std::numeric_limits<double>::epsilon ()); reset = true; } void set_$OPT (const $TYPE& val) { $OPTVAR = val; reset = true; } END_SET_CODE END_OPTION OPTION NAME = "relative tolerance" DOC_ITEM Relative tolerance. May be either vector or scalar. If a vector, it must match the dimension of the state vector, and the absolute tolerance must also be a vector of the same length. The local error test applied at each integration step is @example @group abs (local error in x(i)) <= rtol(i) * abs (Y(i)) + atol(i) @end group @end example END_DOC_ITEM TYPE = "Array<double>" SET_ARG_TYPE = "const $TYPE&" INIT_BODY $OPTVAR.resize (dim_vector (1, 1)); $OPTVAR(0) = ::sqrt (std::numeric_limits<double>::epsilon ()); END_INIT_BODY SET_CODE void set_$OPT (double val) { $OPTVAR.resize (dim_vector (1, 1)); $OPTVAR(0) = (val > 0.0) ? val : ::sqrt (std::numeric_limits<double>::epsilon ()); reset = true; } void set_$OPT (const $TYPE& val) { $OPTVAR = val; reset = true; } END_SET_CODE END_OPTION OPTION NAME = "compute consistent initial condition" DOC_ITEM If nonzero, @code{dassl} will attempt to compute a consistent set of initial conditions. This is generally not reliable, so it is best to provide a consistent set and leave this option set to zero. END_DOC_ITEM TYPE = "octave_idx_type" INIT_VALUE = "0" SET_EXPR = "val" END_OPTION OPTION NAME = "enforce nonnegativity constraints" DOC_ITEM If you know that the solutions to your equations will always be non-negative, it may help to set this parameter to a nonzero value. However, it is probably best to try leaving this option set to zero first, and only setting it to a nonzero value if that doesn't work very well. END_DOC_ITEM TYPE = "octave_idx_type" INIT_VALUE = "0" SET_EXPR = "val" END_OPTION OPTION NAME = "initial step size" DOC_ITEM Differential-algebraic problems may occasionally suffer from severe scaling difficulties on the first step. If you know a great deal about the scaling of your problem, you can help to alleviate this problem by specifying an initial stepsize. END_DOC_ITEM TYPE = "double" INIT_VALUE = "-1.0" SET_EXPR = "(val >= 0.0) ? val : -1.0" END_OPTION OPTION NAME = "maximum order" DOC_ITEM Restrict the maximum order of the solution method. This option must be between 1 and 5, inclusive. END_DOC_ITEM TYPE = "octave_idx_type" INIT_VALUE = "-1" SET_EXPR = "val" END_OPTION OPTION NAME = "maximum step size" DOC_ITEM Setting the maximum stepsize will avoid passing over very large regions (default is not specified). END_DOC_ITEM TYPE = "double" INIT_VALUE = "-1.0" SET_EXPR = "(val >= 0.0) ? val : -1.0" END_OPTION OPTION NAME = "step limit" DOC_ITEM Maximum number of integration steps to attempt on a single call to the underlying Fortran code. END_DOC_ITEM TYPE = "octave_idx_type" INIT_VALUE = "-1" SET_EXPR = "(val >= 0) ? val : -1" END_OPTION