similar to: Wrapper function for multivariate arrays for ode

This is applicable to either using optim or the differential equation solver or any similar solver Suppose I want to use the differential equation solver and this is my code d<-y[2] vdpol<-function(t,y) { list(c(1, d, 3, 4 ) } stiff<-ode(y=rep(0,4),times=c(0,1),func=dvdpol,parms=1) The thing is I want d to be composed of one of state variables in the

Hello All, I'm struggling to solve this ODE using R, vdpol <- function (h, v, t) ( list(c ( -0.1*v/(pi*(2*10*h-h^2)), (v = (-0.1*v/(pi*(2*10*h-h^2))^2) + 2*9.81*h)) )) library(deSolve) yini <- (c(h = 20, v=0)) nonstiff <- ode(y = yini, func = vdpol, times= seq(0, 30, by =

I am trying to use the package ode and periodically it will come up with this error message Warning..Internal T (=R1) and H (=R2) are such that in the machine, T + H = T on the next step (H = step size). Solver will continue anyway. And then the program just take very long to run. Is there anyway to get the program to terminate when this warning is issued instead of continuing to run ?

I have a problem integrating the 'standard map' ( http://en.wikipedia.org/wiki/Standard_map http://en.wikipedia.org/wiki/Standard_map ) with deSolve: By using the modulo-operator '%%' with 2*pi in the ODEs (standardmap1), the resulting values of P and Theta, should not be greater than 2pi. Because this was not the case, i was thinking that the function 'ode' has some

Hi there R-helpers: I'm having problems with the function ode() found in the package deSolve. It seems that when my state variables are too numerous (>33000 elements), the function throws the following error: Error in vode(y, times, func, parms, ...) : cannot allocate memory block of size 137438953456.0 Gb In addition: Warning message: In vode(y, times, func, parms, ...) : NAs

I'm just getting to grips with using ode function and have used the examples and vignettes to produce a small model of a one-pool, michaelis-menten, enzyme kinetic reaction. The rate of flux of substrate into pool A is constant (fluxoa) however the rate of flux out of pool A is controlled by the HMM equation (v = Vmax/ ( 1 + (Km / Concentration A )) ). This function works fine and

Hi all, I try to assess the parameters (K1,K2) of a model that describes the adsorption of a molecule onto on adsorbent. equation: dq/dt = K1*C*(qm-q)-K2*q I know the value of 'qm' and I experimentally measure the variables 'q', 'C', and the time 't'. t C q 1 0 144.05047 0.0000000 2 565 99.71492 0.1105625 3 988 74.99426

Hello, I am trying to get the output from the numerical simulation of a system of ordinary differential equations for a range of values for three parameters. I am using the ode() function (deSolve package) to run the numerical simulation and apply() to run the simulation function for each set of parameter values. I am having trouble getting the apply() function to work. Here is an

Hi, I have a data-matrix: > PID sato hrs fim health 214 3 4.376430 6.582958 5 193 6 4.361825 3.138525 6 8441 6 4.205771 3.835886 7 7525 6 4.284489 3.245139 6 6806 7 4.168926 2.821833 7 5682 7 1.788707 1.212653 7 5225 6 1.651463 1.436980 7 4845 6 1.692710 1.267359 4 4552 5 1.686448 1.220539 6

I tried to use lsode with precompiled C code instead of an R function defining the derivatives. No problem so far. However, now I need to implement an ODE that contains spline functions, i.e. the derivatives at given time points depend on the value of a spline function at this time point. What is an efficient way to implement this in precompiled C code? -- Daniel Kaschek <daniel.kaschek at

Dear list The deSolve package allows you to specify the model code in C or Fortran. Thanks to the excellent vignette this works fine. However I have not yet managed to use forcing functions in C code. In pure R code this works very well with approxfun() specified outside the model: ############################################### #Model lvml <- function(t, x, parms) {

Dear All, I was using rk4 and lsoda to solve a ODE system. However, both of them gave bad accurate solutions, especially compared with Matlab solver ODE45. For example, ODE45 gave solutions that can go to a stable level (about 1.6) when time goes to infinity, however, the solutions from lsoda are decreasing to very very small (about 1e-130) numbers. Does R have more accurate ODE solvers as

All- I am interested in estimating a parameter that is the starting value for an ODE model. That is, in the typical combined fitting procedure using nls and lsoda (alternatively rk4), I first defined the ODE model: minmod <- function(t, y, parms) { G <- y[1] X <- y[2] with(as.list(parms),{ I_t <- approx(time, I.input, t)$y dG <- -1*(p1 + X)*G +p1*G_b dX <-

Is there a way to extract list of words in BioWordVec in R Thank you Tjun Kiat [[alternative HTML version deleted]]

Hello, I am solving a set of ODEs using deSolve and have run into a problem I would appreciate some advice on. One of the parameters (m) in the ODEs changes between two states when one of the variables (D) crosses a threshold (D_T) for the first time in either direction. Additionally, when the variable crosses the threshold (either by increasing or decreasing), there is a time delay (delay)

I *think* this might be better posted here: https://bioconductor.org/help/support/ Cheers, Bert On Thu, Feb 1, 2024 at 4:37?PM TJUN KIAT TEO <teotjunk at hotmail.com> wrote: > Is there a way to extract list of words in BioWordVec in R > > Thank you > > Tjun Kiat > > [[alternative HTML version deleted]] > > ______________________________________________

> On Apr 18, 2018, at 1:04 AM, Hannah Meredith <hrmeredith12 at gmail.com> wrote: > > Hello, > > I am solving a set of ODEs using deSolve and have run into a problem I > would appreciate some advice on. One of the parameters (m) in the ODEs > changes between two states when one of the variables (D) crosses a > threshold (D_T) for the first time in either direction.

Hello, I am developing an agent-based model to simulate the spread of infectious diseases in heterogeneous landscapes composed of habitat polygons (or clumps of connected cells). To simplify the model, I consider a habitat grid (or raster) containing the polygon ID of each cell. In addition, I have epidemiological parameters associated with each polygon ID. At each time step, the parameter values

Hi, I've solved a simple differential equation describing the degradation of amino acid carbon (THAA-C) using deSolve. Code is a follows: # Input of model parameters, a and b describes form of curve, i is apparent initial age of Org. C. parameters <- c(a = a, b = b, i=i) # Initial value of the model, G state = c(G = G) #specifies the function degradation as a function of

I am trying to do parallel programming and I tried this library(doSNOW) library(foreach) testfunc<-function(x){ x<-x+1 x } noc<-2 cl <- makeCluster(do.call(rbind,rep(list("localhost"),noc)), type = "SOCK") registerDoSNOW(cl) clusterExport(cl=cl,c("testfunc.r")) testl<-foreach(pp=1:2) %dopar% { testfunc(pp) } And this works but if I try to