Nothing
#
# vim:set ff=unix expandtab ts=2 sw=2:
OnepModel<-structure(
function #Implementation of a one pool model
### This function creates a model for one pool. It is a wrapper for the more general function \code{\link{GeneralModel}}.
##references<< Sierra, C.A., M. Mueller, S.E. Trumbore. 2012. Models of soil organic matter decomposition: the SoilR package version 1.0. Geoscientific Model Development 5, 1045-1060.
(t, ##<< A vector containing the points in time where the solution is sought.
k, ##<< A scalar with the decomposition rate of the pool.
C0, ##<< A scalar containing the initial amount of carbon in the pool.
In, ##<< A scalar or a data.frame object specifying the amount of litter inputs by time.
xi=1, ##<< A scalar or a data.frame specifying the external (environmental and/or edaphic) effects on decomposition rates.
solver=deSolve.lsoda.wrapper, ##<< A function that solves the system of ODEs. This can be \code{\link{euler}} or \code{\link{ode}} or any other user provided function with the same interface.
pass=FALSE ##<< if TRUE forces the constructor to create the model even if it is invalid
)
{
t_start=min(t)
t_end=max(t)
if(length(k)!=1) stop("k must be a scalar (length == 1)")
if(length(C0)!=1) stop("initial conditions must be of length = 1")
C0=c(C0)
if(length(In)==1){
inputFluxes=BoundInFlux(
function(t){matrix(nrow=1,ncol=1,In)},
t_start,
t_end
)
}
if(class(In)=="data.frame"){
x=In[,1]
y=In[,2]
inputFlux=splinefun(x,y)
inputFluxes=BoundInFlux(
function(t){matrix(nrow=1,ncol=1,inputFlux(t))},
min(x),
max(x)
)
}
A=-1*abs(matrix(k,1,1))
if(length(xi)==1) fX=function(t){xi}
if(class(xi)=="data.frame"){
X=xi[,1]
Y=xi[,2]
fX=splinefun(X,Y)
}
Af=BoundLinDecompOp(
function(t){fX(t)*A},
t_start,
t_end
)
Mod=GeneralModel(t=t,A=Af,ivList=C0,inputFluxes=inputFluxes,solver,pass)
return(Mod)
### A Model Object that can be further queried
##seealso<< \code{\link{TwopParallelModel}},\code{\link{TwopFeedbackModel}}
}
,
ex=function(){
t_start=0
t_end=10
tn=50
timestep=(t_end-t_start)/tn
t=seq(t_start,t_end,timestep)
k=0.8
C0=100
In = 30
Ex=OnepModel(t,k,C0,In)
Ct=getC(Ex)
Rt=getReleaseFlux(Ex)
Rc=getAccumulatedRelease(Ex)
plot(
t,
Ct,
type="l",
ylab="Carbon stocks (arbitrary units)",
xlab="Time (arbitrary units)",
lwd=2
)
plot(
t,
Rt,
type="l",
ylab="Carbon released (arbitrary units)",
xlab="Time (arbitrary units)",
lwd=2
)
plot(
t,
Rc,
type="l",
ylab="Cummulative carbon released (arbitrary units)",
xlab="Time (arbitrary units)",
lwd=2
)
}
)
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