I have the following MATLAB code and I'm working to translating it to R:
nproc=40
T=3
lambda=4
tarr = zeros(1, nproc);
i = 1;
while (min(tarr(i,:))<= T)
tarr = [tarr; tarr(i, :)-log(rand(1, nproc))/lambda];
i = i+1;
end
tarr2=tarr';
X=min(tarr2);
stairs(X, 0:size(tarr, 1)-1);
It is the Poisson Process from the renewal processes perspective. I've done my best in R but something is wrong in my code:
nproc<-40
T<-3
lambda<-4
i<-1
tarr=array(0,nproc)
lst<-vector('list', 1)
while(min(tarr[i]<=T)){
tarr<-tarr[i]-log((runif(nproc))/lambda)
i=i+1
print(tarr)
}
tarr2=tarr^-1
X=min(tarr2)
plot(X, type="s")
The loop prints an aleatory number of arrays and only the last is saved by tarr after it.
The result has to look like...
Thank you in advance. All interesting and supportive comments will be rewarded.
Adding on to the previous comment, there are a few things which are happening in the matlab script that are not in the R:
[tarr; tarr(i, :)-log(rand(1, nproc))/lambda]; from my understanding, you are adding another row to your matrix and populating it with tarr(i, :)-log(rand(1, nproc))/lambda].
You will need to use a different method as Matlab and R handle this type of thing differently.
One glaring thing that stands out to me, is that you seem to be using R: tarr[i] and M: tarr(i, :) as equals where these are very different, as what I think you are trying to achieve is all the columns in a given row i so in R that would look like tarr[i, ]
Now the use of min is also different as R: min() will return the minimum of the matrix (just one number) and M: min() returns the minimum value of each column. So for this in R you can use the Rfast package Rfast::colMins.
The stairs part is something I am not familiar with much but something like ggplot2::qplot(..., geom = "step") may work.
Now I have tried to create something that works in R but am not sure really what the required output is. But nevertheless, hopefully some of the basics can help you get it done on your side. Below is a quick try to achieve something!
nproc <- 40
T0 <- 3
lambda <- 4
i <- 1
tarr <- matrix(rep(0, nproc), nrow = 1, ncol = nproc)
while(min(tarr[i, ]) <= T0){
# Major alteration, create a temporary row from previous row in tarr
temp <- matrix(tarr[i, ] - log((runif(nproc))/lambda), nrow = 1)
# Join temp row to tarr matrix
tarr <- rbind(tarr, temp)
i = i + 1
}
# I am not sure what was meant by tarr' in the matlab script I took it as inverse of tarr
# which in matlab is tarr.^(-1)??
tarr2 = tarr^(-1)
library(ggplot2)
library(Rfast)
min_for_each_col <- colMins(tarr2, value = TRUE)
qplot(seq_along(min_for_each_col), sort(min_for_each_col), geom="step")
As you can see I have sorted the min_for_each_col so that the plot is actually a stair plot and not some random stepwise plot. I think there is a problem since from the Matlab code 0:size(tarr2, 1)-1 gives the number of rows less 1 but I cant figure out why if grabbing colMins (and there are 40 columns) we would create around 20 steps. But I might be completely misunderstanding! Also I have change T to T0 since in R T exists as TRUE and is not good to overwrite!
Hope this helps!
I downloaded GNU Octave today to actually run the MatLab code. After looking at the code running, I made a few tweeks to the great answer by #Croote
nproc <- 40
T0 <- 3
lambda <- 4
i <- 1
tarr <- matrix(rep(0, nproc), nrow = 1, ncol = nproc)
while(min(tarr[i, ]) <= T0){
temp <- matrix(tarr[i, ] - log(runif(nproc))/lambda, nrow = 1) #fixed paren
tarr <- rbind(tarr, temp)
i = i + 1
}
tarr2 = t(tarr) #takes transpose
library(ggplot2)
library(Rfast)
min_for_each_col <- colMins(tarr2, value = TRUE)
qplot(seq_along(min_for_each_col), sort(min_for_each_col), geom="step")
Edit: Some extra plotting tweeks -- seems to be closer to the original
qplot(seq_along(min_for_each_col), c(1:length(min_for_each_col)), geom="step", ylab="", xlab="")
#or with ggplot2
df1 <- cbind(min_for_each_col, 1:length(min_for_each_col)) %>% as.data.frame
colnames(df1)[2] <- "index"
ggplot() +
geom_step(data = df1, mapping = aes(x = min_for_each_col, y = index), color = "blue") +
labs(x = "", y = "")
I'm not too familiar with renewal processes or matlab so bear with me if I misunderstood the intention of your code. That said, let's break down your R code step by step and see what is happening.
The first 4 lines assign numbers to variables.
The fifth line creates an array with 40 (nproc) zeros.
The sixth line (which doesnt seem to be used later) creates an empty vector with mode 'list'.
The seventh line starts a while loop. I suspect this line is supposed to say while the min value of tarr is less than or equal to T ...
or it's supposed to say while i is less than or equal to T ...
It actually takes the minimum of a single boolean value (tarr[i] <= T). Now this can work because TRUE and FALSE are treated like numbers. Namely:
TRUE == 1 # returns TRUE
FALSE == 0 # returns TRUE
TRUE == 0 # returns FALSE
FALSE == 1 # returns FALSE
However, since the value of tarr[i] depends on a random number (see line 8), this could lead to the same code running differently each time it is executed. This might explain why the code "prints an aleatory number of arrays ".
The eight line seems to overwrite the assignment of tarr with the computation on the right. Thus it takes the single value of tarr[i] and subtracts from it the natural log of runif(proc) divided by 4 (lambda) -- which gives 40 different values. These fourty different values from the last time through the loop are stored in tarr.
If you want to store all fourty values from each time through the loop, I'd suggest storing it in say a matrix or dataframe instead. If that's what you want to do, here's an example of storing it in a matrix:
for(i in 1:nrow(yourMatrix)){
//computations
yourMatrix[i,] <- rowCreatedByComputations
}
See this answer for more info about that. Also, since it's a set number of values per run, you could keep them in a vector and simply append to the vector each loop like this:
vector <- c(vector,newvector)
The ninth line increases i by one.
The tenth line prints tarr.
the eleveth line closes the loop statement.
Then after the loop tarr2 is assigned 1/tarr. Again this will be 40 values from the last time through the loop (line 8)
Then X is assigned the min value of tarr2.
This single value is plotted in the last line.
Also note that runif samples from the uniform distribution -- if you're looking for a Poisson distribution see: Poisson
Hope this helped! Let me know if there's more I can do to help.
Related
I am generating a very large data frame consisting of a large number of combinations of values. As such, my coding has to be as efficient as possible or else 1) I get errors like - R cannot allocate vector of size XX or 2) the calculations take forever.
I am to the point where I need to calculate r (in the example below r = 3) deviations from the mean for each sample (1 sample per row of the df)(Labeled dev1 - dev3 in pic below):
These are my data in R:
I tried this (r is the number of values in each sample, here set to 3):
X2<-apply(X1[,1:r],1,function(x) x-X1$x.bar)
When I try this, I get:
I am guessing that this code is attempting to calculate the difference between each row of X1 (x) and the entire vector of X1$x.bar instead of 81 for the 1st row, 81.25 for the 2nd row, etc.
Once again, I can easily do this using for loops, but I'm assuming that is not the most efficient way.
Can someone please stir me in the right direction? Any assistance is appreciated.
Here is the whole code for the small sample version with r<-3. WARNING: This computes all possible combinations, so the df's get very large very quick.
options(scipen = 999)
dp <- function(x) {
dp1<-nchar(sapply(strsplit(sub('0+$', '', as.character(format(x, scientific = FALSE))), ".",
fixed=TRUE),function(x) x[2]))
ifelse(is.na(dp1),0,dp1)
}
retain1<-function(x,minuni) length(unique(floor(x)))>=minuni
# =======================================================
r<-3
x0<-seq(80,120,.25)
X0<-data.frame(t(combn(x0,r)))
names(X0)<-paste("x",1:r,sep="")
X<-X0[apply(X0,1,retain1,minuni=r),]
rm(X0)
gc()
X$x.bar<-rowMeans(X)
dp1<-dp(X$x.bar)
X1<-X[dp1<=2,]
rm(X)
gc()
X2<-apply(X1[,1:r],1,function(x) x-X1$x.bar)
Because R is vectorized you only need to subtract x.bar from from x1, x2, x3 collectively:
devs <- X1[ , 1:3] - X1[ , 4]
X1devs <- cbind(X1, devs)
That's it...
I think you just got the margin wrong, in apply you're using 1 as in row wise, but you want to do column wise so use 2:
X2<-apply(X1[,1:r], 2, function(x) x-X1$x.bar)
But from what i quickly searched, apply family isn't better in performance than loops, only in clarity. Check this post: Is R's apply family more than syntactic sugar?
Dataframe:
Number Time
1 10:25:00
2 10:35:15
3 10:42:26
For each number in the data frame I want to subtract Time, for example:
Number 1 = 10:25:00 - 10:35:15
Number 2 = 10:35:15 - 10:42:26
My code:
for (i in df$Number) {
for (j in df$Time) {
subtime <- df$Time[j] - df$Time[j+1]
}
}
This code only results in NA
Because subtime is reassigned in every loop, only the last value is returned when the loops finish. Further, at the last iteration, j == length(df$Time) so j + 1 is out of bounds, so df$Time[j + 1] will be NA, which means the entire result is NA.
Instead in general you can do:
df$subtime <- c(NA, diff(df$Time))
where NA is the first instance replaced by a suitable default for the first instance. Your case may require additional treatment depending on the exact class of df$Time.
(You should consider creating an MWE of your data if you need further help. What you provided is pretty close, but not quite enough for us to be of help.)
I think you may be looking for something like this. The result is given in hours.
For example: 10:25:00 - 10:35:15 = - 00:10:15 = - (10/60) - (15/3600) = -0.1708333
a = data.frame(Number = c(1, 2, 3), Time = c("10:25:00", "10:35:15", "10:42:26"), stringsAsFactors = FALSE)
x = 2
timeDiff = function(x, a){
as.difftime(a[x, 2]) - as.difftime(a[x+1, 2])
}
result = sapply(2:nrow(a), timeDiff, a)
result
Please note that it's impossible to compute such difference for case Number 3, ever since a fourth row would be necessary, and the data frame you provided has only 3 rows.
As per Stack Overflow's prompt, I can see you r a new user, Thus, for future nested for-loops, I recommend you explore sapply or lapply, as it will make your code look cleaner and easier to maintain.
If you need any further clarification, don't hesitate to comment my answer. :-)
x=matrix(0)
test <- vector(mode="numeric", length=196)
for(i in 1:196){
x=c[c(1:(200+i*50)),]
ts=BiCopGofTest(x[,1], x[,2], 1, par = 0.6 ,method="white",max.df = 30, B = 0, obj = NULL)
test[i]=ts$statistic}
plot(test, type='l')
I have the matrix c which has 10,000 rows and 2 columns. I took the first 200 rows of matrix c and I calculated the value of the test. Each time I was increasing the number of rows by 50 and I was calculating the test. This is what is written in the code above.
What I want to do now is the following. I want to repeat the same process but when the test is greater than 7.81 I want to stop and return the array x. I want to use the array later so it's important to store it. Should I use an IF statement or a WHILE loop? Any help will be highly appreciated.
Note that by doing
x=c[c(1:(200+i*50)),]
in your loop, you are overwriting x, and you lose the original matrix. Also, your subset statement is not really correct. You should create a new variable which holds the subset of rows in your loop. You might do something like:
x=matrix(runif(10000*2,0,1),10000,2)
test <- vector(mode="numeric", length=196)
i=0
while(max(test)<7.81 & 200+i*50<=nrow(x) )
{
y = x[seq(1,200+i*50),] # y contains the first 200+i*50 rows of x
ts= runif(1,1,7.9) # random test statistic, enter yours here.
test[i]= sum(ts)
i=i+1
}
plot(test, type='l')
This will continue your loop until either:
there are no more rows in x
the test statistic is greater than 7.81
Note that I do not have the package that includes BiCopGofTest, so I just used runif as my test statistic ;)
Hope this helps!
I am trying to implement a block bootstrap procedure, but I haven't figured out a way of doing this efficiently.
My data.frame has the following structure:
CHR POS var_A var_B
1 192 0.9 0.7
1 2000 0.8 0.3
2 3 0.21 0.76
2 30009 0.36 0.15
...
The first column is the chromosome identification, the second column is the position, and the last two columns are variables for which I want to calculate a correlation. The problem is that each row is not entirely independent to one another, depending on the distance between them (the closer the more dependent), and so I cannot simply do cor(df$var_A, df$var_B).
The way out of this problem that is commonly used with this type of data is performing a block bootstrap. That is, I need to divide my data into blocks of length X, randomly select one row inside that block, and then calculate my statistic of interest. Note, however, that these blocks need to be defined based on the column POS, and not based on the row number. Also, this procedure needs to be done for each chromosome.
I tried to implement this, but I came up with the slowest code possible (it didn't even finish running) and I am not 100% sure it works.
x = 1000
cors = numeric()
iter = 1000
for(j in 1:iter) {
df=freq[0,]
for (i in unique(freq$CHR)) {
t = freq[freq$CHR==i,]
fim = t[nrow(t),2]
i = t[1,2]
f = i + x
while(f < fim) {
rows = which(t$POS>=i & t$POS<f)
s = sample(rows)
df = rbind(df,t[s,])
i = f
f = f + x
}
}
cors = c(cors, cor(df$var_A, df$var_B))
}
Could anybody help me out? I am sure there is a more efficient way of doing this.
Thank you in advance.
One efficient way to try would be to use the 'boot' package, of which functions include parallel processing capabilities.
In particular, the 'tsboot', or time series boot function, will select ordered blocks of data. This could work if your POS variable is some kind of ordered observation.
The boot package functions are great, but they need a little help first. To use bootstrap functions in the boot package, one must first wrap the statistic of interest in a function which includes an index argument. This is the device the bootstrap generated index will use to pass sampled data to your statistic.
cor_hat <- function(data, index) cor(y = data[index,]$var_A, x = data[index,]$var_B)
Note cor_hat in the arguments below. The sim = "fixed", l = 1000 arguments, which indicate you want fixed blocks of length(l) 1000. However, you could do blocks of any size, 5 or 10 if your trying to capture nearest neighbor dynamics moving over time. The multicore argument speaks for itself, but it maybe "snow" if you are using windows.
library(boot)
tsboot(data, cor_hat, R = 1000, sim = "fixed", l = 1000, parallel = "multicore", ncpus = 4)
In addition, page 194 of Elements of Statistical Learning provides a good example of the framework using the traditional boot function, all of which is relevant to tsboot.
Hope that helps, good luck.
Justin
r
I hope I understood you right:
# needed for round_any()
library(plyr)
res <- lapply(unique(freq$CHR),function(x){
freq_sel <- freq[freq$CHR==x,]
blocks <- lapply(seq(1,round_any(max(freq_sel$POS),1000,ceiling),1000), function(ix) freq_sel[freq_sel$POS > ix & freq_sel$POS <= ix+999,])
do.call(rbind,lapply(blocks,function(x) if (nrow(x) > 1) x[sample(1:nrow(x),1),] else x))
})
This should return a list with an entry for each chromosome. Within each entry, there's an observation per 1kb-block if present. The number of blocks is determined by the maximum POS value.
EDIT:
library(doParallel)
library(foreach)
library(plyr)
cl <- makeCluster(detectCores())
registerDoParallel(cl)
res <- foreach(x=unique(freq$CHR),.packages = 'plyr') %dopar% {
freq_sel <- freq[freq$CHR==x,]
blocks <- lapply(seq(1,round_any(max(freq_sel$POS),1000,ceiling),1000), function(ix) freq_sel[freq_sel$POS > ix & freq_sel$POS <= ix+999,])
do.call(rbind,lapply(blocks,function(x) if (nrow(x) > 1) x[sample(1:nrow(x),1),] else x))
}
stopCluster(cl)
This is a simple parallelisation with foreach on each Chromosome. It could be better to restructure the function and base the parallel processing on another level (such as the 1000 iterations or maybe the blocks). In any case, I can just stress again what I was saying in my comment: Before you work on parallelising your code, you should be sure that it's as efficient as possible. Meaning you might want to look into the boot package or similar to get an increase in efficiency. That said, with the number of iterations you're planning, parallel processing might be useful once you're comfortable with your function.
So, after a while I came up with an answer to my problem. Here it goes.
You'll need the package dplyr.
l = 1000
teste = freq %>%
mutate(w = ceiling(POS/l)) %>%
group_by(CHR, w) %>%
sample_n(1)
This code creates a new variable named w based on the position in the genome (POS). This variable w is the window to which each row was assigned, and it depends on l, which is the length of your window.
You can repeat this code several times, each time sampling one row per window/CHR (with the sample_n(1)) and apply whatever statistic of interest that you want.
I am using R to code simulations for a research project I am conducting in college. After creating relevant data structures and generating data, I seek to randomly modify a proportion P of observations (in increments of 0.02) in a 20 x 20 matrix by some effect K. In order to randomly determine the observations to be modified, I sample a number of integers equal to P*400 twice to represent row (rRow) and column (rCol) indices. In order to guarantee that no observation will be modified more than once, I perform this algorithm:
I create a matrix, alrdyModded, that is 20 x 20 and initialized to 0s.
I take the first value in rRow and rCol, and check whether alrdyModded[rRow[1]][rCol[1]]==1; WHILE alrdyModded[rRow[1]][rCol[1]]==1, i randomly select new integers for the indices until it ==0
When alrdyModded[rRow[1]][rCol[1]]==0, modify the value in a treatment matrix with same indices and change alrdyModded[rRow[1]][rCol[1]] to 1
Repeat for the entire length of rRow and rCol vectors
I believe a good method to perform this operation is a while loop nested in a for loop. However, when I enter the code below into R, I receive the following error code:
R CODE:
propModded<-1.0
trtSize<-2
numModded<-propModded*400
trt1<- matrix(rnorm(400,0,1),nrow = 20, ncol = 20)
cont<- matrix(rnorm(400,0,1),nrow = 20, ncol = 20)
alrdyModded1<- matrix(0, nrow = 20, ncol = 20)
## data structures for computation have been intitialized and filled
rCol<-sample.int(20,numModded,replace = TRUE)
rRow<-sample.int(20,numModded,replace = TRUE)
## indices for modifying observations have been generated
for(b in 1:numModded){
while(alrdyModded1[rRow[b]][rCol[b]]==1){
rRow[b]<-sample.int(20,1)
rCol[b]<-sample.int(20,1)}
trt1[rRow[b]][rCol[b]]<-'+'(trt1[rRow[b]][rCol[b]],trtSize)
alrdyModded[rRow[b]][rCol[b]]<-1
}
## algorithm for guaranteeing no observation in trt1 is modified more than once
R OUTPUT
" Error in while (alrdyModded1[rRow[b]][rCol[b]] == 1) { :
missing value where TRUE/FALSE needed "
When I take out the for loop and run the code, the while loop evaluates the statement just fine, which implies an issue with accessing the correct values from the rRow and rCol vectors. I would appreciate any help in resolving this problem.
It appears you're not indexing right within the matrix. Instead of having a condition like while(alrdyModded1[rRow[b]][rCol[b]]==1){, it should read like this: while(alrdyModded1[rRow[b], rCol[b]]==1){. Matrices are indexed like this: matrix[1, 1], and it looks like you're forgetting your commas. The for-loop should be something closer to this:
for(b in 1:numModded){
while(alrdyModded1[rRow[b], rCol[b]]==1){
rRow[b]<-sample.int(20,1)
rCol[b]<-sample.int(20,1)}
trt1[rRow[b], rCol[b]]<-'+'(trt1[rRow[b], rCol[b]],trtSize)
alrdyModded1[rRow[b], rCol[b]]<-1
}
On a side note, why not make alrdyModded1 a boolean matrix (populated with just TRUE and FALSE values) with alrdyModded1<- matrix(FALSE, nrow = 20, ncol = 20) in line 7, and have the condition be just while(alrdyModded1[rRow[b], rCol[b]]){ instead?