Solves the initial value problem for stiff or nonstiff systems of ordinary differential equations (ODE) in the form:
dy/dt = f(t,y)
The R function vode
provides an interface to the FORTRAN ODE
solver of the same name, written by Peter N. Brown, Alan C. Hindmarsh
and George D. Byrne.
The system of ODE's is written as an R function or be defined in compiled code that has been dynamically loaded.
In contrast to lsoda
, the user has to specify whether or
not the problem is stiff and choose the appropriate solution method.
vode
is very similar to lsode
, but uses a
variablecoefficient method rather than the fixedstepinterpolate
methods in lsode
. In addition, in vode it is possible
to choose whether or not a copy of the Jacobian is saved for reuse in
the corrector iteration algorithm; In lsode
, a copy is not
kept.
1 2 3 4 5 6 7  vode(y, times, func, parms, rtol = 1e6, atol = 1e6,
jacfunc = NULL, jactype = "fullint", mf = NULL, verbose = FALSE,
tcrit = NULL, hmin = 0, hmax = NULL, hini = 0, ynames = TRUE,
maxord = NULL, bandup = NULL, banddown = NULL, maxsteps = 5000,
dllname = NULL, initfunc = dllname, initpar = parms, rpar = NULL,
ipar = NULL, nout = 0, outnames = NULL, forcings=NULL,
initforc = NULL, fcontrol=NULL, events=NULL, lags = NULL,...)

y 
the initial (state) values for the ODE system. If 
times 
time sequence for which output is wanted; the first
value of 
func 
either an Rfunction that computes the values of the
derivatives in the ODE system (the model definition) at time
If The return value of If 
parms 
vector or list of parameters used in 
rtol 
relative error tolerance, either a scalar or an array as
long as 
atol 
absolute error tolerance, either a scalar or an array as
long as 
jacfunc 
if not In some circumstances, supplying
If the Jacobian is a full matrix, If the Jacobian is banded, 
jactype 
the structure of the Jacobian, one of

mf 
the "method flag" passed to function vode  overrules

verbose 
if TRUE: full output to the screen, e.g. will
print the 
tcrit 
if not 
hmin 
an optional minimum value of the integration stepsize. In special situations this parameter may speed up computations with the cost of precision. Don't use hmin if you don't know why! 
hmax 
an optional maximum value of the integration stepsize. If
not specified, hmax is set to the largest difference in

hini 
initial step size to be attempted; if 0, the initial step size is determined by the solver. 
ynames 
logical; if 
maxord 
the maximum order to be allowed. 
bandup 
number of nonzero bands above the diagonal, in case the Jacobian is banded. 
banddown 
number of nonzero bands below the diagonal, in case the Jacobian is banded. 
maxsteps 
maximal number of steps per output interval taken by the solver. 
dllname 
a string giving the name of the shared library
(without extension) that contains all the compiled function or
subroutine definitions refered to in 
initfunc 
if not 
initpar 
only when ‘dllname’ is specified and an
initialisation function 
rpar 
only when ‘dllname’ is specified: a vector with
double precision values passed to the dllfunctions whose names are
specified by 
ipar 
only when ‘dllname’ is specified: a vector with
integer values passed to the dllfunctions whose names are specified
by 
nout 
only used if 
outnames 
only used if ‘dllname’ is specified and

forcings 
only used if ‘dllname’ is specified: a list with
the forcing function data sets, each present as a twocolumned matrix,
with (time,value); interpolation outside the interval
[min( See forcings or package vignette 
initforc 
if not 
fcontrol 
A list of control parameters for the forcing functions.
forcings or package vignette 
events 
A matrix or data frame that specifies events, i.e. when the value of a state variable is suddenly changed. See events for more information. 
lags 
A list that specifies timelags, i.e. the number of steps that has to be kept. To be used for delay differential equations. See timelags, dede for more information. 
... 
additional arguments passed to 
Before using the integrator vode
, the user has to decide
whether or not the problem is stiff.
If the problem is nonstiff, use method flag mf
= 10, which
selects a nonstiff (Adams) method, no Jacobian used.
If the problem is stiff, there are four standard choices which can be
specified with jactype
or mf
.
The options for jactype are
a full Jacobian, calculated internally by
vode, corresponds to mf
= 22,
a full Jacobian, specified by user function
jacfunc
, corresponds to mf
= 21,
a banded Jacobian, specified by user
function jacfunc
; the size of the bands specified by
bandup
and banddown
, corresponds to mf
= 24,
a banded Jacobian, calculated by vode; the
size of the bands specified by bandup
and banddown
,
corresponds to mf
= 25.
More options are available when specifying mf directly.
The legal values of mf
are 10, 11, 12, 13, 14, 15, 20, 21, 22,
23, 24, 25, 11, 12, 14, 15, 21, 22, 24, 25.
mf
is a signed twodigit integer, mf = JSV*(10*METH +
MITER)
, where
indicates the Jacobiansaving strategy: JSV = 1 means a copy of the Jacobian is saved for reuse in the corrector iteration algorithm. JSV = 1 means a copy of the Jacobian is not saved.
indicates the basic linear multistep method: METH = 1 means the implicit Adams method. METH = 2 means the method based on backward differentiation formulas (BDFs).
indicates the corrector iteration method: MITER = 0 means functional iteration (no Jacobian matrix is involved).
MITER = 1 means chord iteration with a usersupplied full (NEQ by NEQ) Jacobian.
MITER = 2 means chord iteration with an internally generated
(difference quotient) full Jacobian (using NEQ extra calls to
func
per df/dy value).
MITER = 3 means chord iteration with an internally generated
diagonal Jacobian approximation (using 1 extra call to func
per df/dy evaluation).
MITER = 4 means chord iteration with a usersupplied banded Jacobian.
MITER = 5 means chord iteration with an internally generated
banded Jacobian (using ML+MU+1 extra calls to func
per
df/dy evaluation).
If MITER = 1 or 4, the user must supply a subroutine jacfunc
.
The example for integrator lsode
demonstrates how to
specify both a banded and full Jacobian.
The input parameters rtol
, and atol
determine the
error control performed by the solver. If the request for
precision exceeds the capabilities of the machine, vode will return an
error code. See lsoda
for details.
The diagnostics of the integration can be printed to screen
by calling diagnostics
. If verbose
= TRUE
,
the diagnostics will written to the screen at the end of the integration.
See vignette("deSolve") for an explanation of each element in the vectors containing the diagnostic properties and how to directly access them.
Models may be defined in compiled C or FORTRAN code, as well as
in an Rfunction. See package vignette "compiledCode"
for details.
More information about models defined in compiled code is in the package vignette ("compiledCode"); information about linking forcing functions to compiled code is in forcings.
Examples in both C and FORTRAN are in the ‘dynload’ subdirectory
of the deSolve
package directory.
A matrix of class deSolve
with up to as many rows as elements
in times
and as many columns as elements in y
plus the number of "global"
values returned in the next elements of the return from func
,
plus and additional column for the time value. There will be a row
for each element in times
unless the FORTRAN routine ‘vode’
returns with an unrecoverable error. If y
has a names
attribute, it will be used to label the columns of the output value.
From version 1.10.4, the default of atol
was changed from 1e8 to 1e6,
to be consistent with the other solvers.
Karline Soetaert <karline.soetaert@nioz.nl>
P. N. Brown, G. D. Byrne, and A. C. Hindmarsh, 1989. VODE: A Variable
Coefficient ODE Solver, SIAM J. Sci. Stat. Comput., 10, pp. 10381051.
Also, LLNL Report UCRL98412, June 1988.
G. D. Byrne and A. C. Hindmarsh, 1975. A Polyalgorithm for the Numerical Solution of Ordinary Differential Equations. ACM Trans. Math. Software, 1, pp. 7196.
A. C. Hindmarsh and G. D. Byrne, 1977. EPISODE: An Effective Package for the Integration of Systems of Ordinary Differential Equations. LLNL Report UCID30112, Rev. 1.
G. D. Byrne and A. C. Hindmarsh, 1976. EPISODEB: An Experimental Package for the Integration of Systems of Ordinary Differential Equations with Banded Jacobians. LLNL Report UCID30132, April 1976.
A. C. Hindmarsh, 1983. ODEPACK, a Systematized Collection of ODE Solvers. in Scientific Computing, R. S. Stepleman et al., eds., NorthHolland, Amsterdam, pp. 5564.
K. R. Jackson and R. SacksDavis, 1980. An Alternative Implementation of Variable StepSize Multistep Formulas for Stiff ODEs. ACM Trans. Math. Software, 6, pp. 295318.
Netlib: http://www.netlib.org
rk
,
rk4
and euler
for
RungeKutta integrators.
lsoda
, lsode
,
lsodes
, lsodar
,
daspk
for other solvers of the Livermore family,
ode
for a general interface to most of the ODE solvers,
ode.band
for solving models with a banded
Jacobian,
ode.1D
for integrating 1D models,
ode.2D
for integrating 2D models,
ode.3D
for integrating 3D models,
diagnostics
to print diagnostic messages.
1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84  ## =======================================================================
## ex. 1
## The famous Lorenz equations: chaos in the earth's atmosphere
## Lorenz 1963. J. Atmos. Sci. 20, 130141.
## =======================================================================
chaos < function(t, state, parameters) {
with(as.list(c(state)), {
dx < 8/3 * x + y * z
dy < 10 * (y  z)
dz < x * y + 28 * y  z
list(c(dx, dy, dz))
})
}
state < c(x = 1, y = 1, z = 1)
times < seq(0, 100, 0.01)
out < vode(state, times, chaos, 0)
plot(out, type = "l") # all versus time
plot(out[,"x"], out[,"y"], type = "l", main = "Lorenz butterfly",
xlab = "x", ylab = "y")
## =======================================================================
## ex. 2
## SCOC model, in FORTRAN  to see the FORTRAN code:
## browseURL(paste(system.file(package="deSolve"),
## "/doc/examples/dynload/scoc.f",sep=""))
## example from Soetaert and Herman, 2009, chapter 3. (simplified)
## =======================================================================
## Forcing function data
Flux < matrix(ncol = 2, byrow = TRUE, data = c(
1, 0.654, 11, 0.167, 21, 0.060, 41, 0.070, 73, 0.277, 83, 0.186,
93, 0.140,103, 0.255, 113, 0.231,123, 0.309,133, 1.127,143, 1.923,
153,1.091,163, 1.001, 173, 1.691,183, 1.404,194, 1.226,204, 0.767,
214,0.893,224, 0.737, 234, 0.772,244, 0.726,254, 0.624,264, 0.439,
274,0.168,284, 0.280, 294, 0.202,304, 0.193,315, 0.286,325, 0.599,
335,1.889,345, 0.996, 355, 0.681,365, 1.135))
parms < c(k = 0.01)
meanDepo < mean(approx(Flux[,1], Flux[,2], xout = seq(1, 365, by = 1))$y)
Yini < c(y = as.double(meanDepo/parms))
times < 1:365
out < vode(Yini, times, func = "scocder",
parms = parms, dllname = "deSolve",
initforc = "scocforc", forcings = Flux,
initfunc = "scocpar", nout = 2,
outnames = c("Mineralisation", "Depo"))
matplot(out[,1], out[,c("Depo", "Mineralisation")],
type = "l", col = c("red", "blue"), xlab = "time", ylab = "Depo")
## Constant interpolation of forcing function  left side of interval
fcontrol < list(method = "constant")
out2 < vode(Yini, times, func = "scocder",
parms = parms, dllname = "deSolve",
initforc = "scocforc", forcings = Flux, fcontrol = fcontrol,
initfunc = "scocpar", nout = 2,
outnames = c("Mineralisation", "Depo"))
matplot(out2[,1], out2[,c("Depo", "Mineralisation")],
type = "l", col = c("red", "blue"), xlab = "time", ylab = "Depo")
## Constant interpolation of forcing function  middle of interval
fcontrol < list(method = "constant", f = 0.5)
out3 < vode(Yini, times, func = "scocder",
parms = parms, dllname = "deSolve",
initforc = "scocforc", forcings = Flux, fcontrol = fcontrol,
initfunc = "scocpar", nout = 2,
outnames = c("Mineralisation", "Depo"))
matplot(out3[,1], out3[,c("Depo", "Mineralisation")],
type = "l", col = c("red", "blue"), xlab = "time", ylab = "Depo")
plot(out, out2, out3)

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