Let me delve right in. Imagine you have data that looks like this:
df <- data.frame(one = c(1, 1, NA, 13),
two = c(2, NA,10, 14),
three = c(NA,NA,11, NA),
four = c(4, 9, 12, NA))
This gives us:
df
# one two three four
# 1 1 2 NA 4
# 2 1 NA NA 9
# 3 NA 10 11 12
# 4 13 14 NA NA
Each row are measurements in week 1, 2, 3 and 4 respectively. Suppose the numbers represent some accumulated measure since the last time a measurement happened. For example, in row 1, the "4" in column "four" represents a cumulative value of week 3 and 4.
Now I want to "even out" these numbers (feel free to correct my terminology here) by evenly spreading out the measurements to all weeks before the measurement if no measurement took place in the preceeding weeks. For instance, row 1 should read
1 2 2 2
since the 4 in the original data represents the cumulative value of 2 weeks (week "three" and "four"), and 4/2 is 2.
The final end result should look like this:
df
# one two three four
# 1 1 2 2 2
# 2 1 3 3 3
# 3 5 5 11 12
# 4 13 14 NA NA
I struggle a bit with how to best approach this. One candidate solution would be to get the indices of all missing values, then to count the length of runs (NAs occuring multiple times), and use that to fill up the values somehow. However, my real data is large, and I think such a strategy might be time consuming. Is there an easier and more efficient way?
A base R solution would be to first identify the indices that need to be replaced, then determine groupings of those indices, finally assigning grouped values with the ave function:
clean <- function(x) {
to.rep <- which(is.na(x) | c(FALSE, head(is.na(x), -1)))
groups <- cumsum(c(TRUE, head(!is.na(x[to.rep]), -1)))
x[to.rep] <- ave(x[to.rep], groups, FUN=function(y) {
rep(tail(y, 1) / length(y), length(y))
})
return(x)
}
t(apply(df, 1, clean))
# one two three four
# [1,] 1 2 2 2
# [2,] 1 3 3 3
# [3,] 5 5 11 12
# [4,] 13 14 NA NA
If efficiency is important (your question implies it is), then an Rcpp solution could be a good option:
library(Rcpp)
cppFunction(
"NumericVector cleanRcpp(NumericVector x) {
const int n = x.size();
NumericVector y(x);
int consecNA = 0;
for (int i=0; i < n; ++i) {
if (R_IsNA(x[i])) {
++consecNA;
} else if (consecNA > 0) {
const double replacement = x[i] / (consecNA + 1);
for (int j=i-consecNA; j <= i; ++j) {
y[j] = replacement;
}
consecNA = 0;
} else {
consecNA = 0;
}
}
return y;
}")
t(apply(df, 1, cleanRcpp))
# one two three four
# [1,] 1 2 2 2
# [2,] 1 3 3 3
# [3,] 5 5 11 12
# [4,] 13 14 NA NA
We can compare performance on a larger instance (10000 x 100 matrix):
set.seed(144)
mat <- matrix(sample(c(1:3, NA), 1000000, replace=TRUE), nrow=10000)
all.equal(apply(mat, 1, clean), apply(mat, 1, cleanRcpp))
# [1] TRUE
system.time(apply(mat, 1, clean))
# user system elapsed
# 4.918 0.035 4.992
system.time(apply(mat, 1, cleanRcpp))
# user system elapsed
# 0.093 0.016 0.120
In this case the Rcpp solution provides roughly a 40x speedup compared to the base R implementation.
Here's a base R solution that's nearly as fast as josilber's Rcpp function:
spread_left <- function(df) {
nc <- ncol(df)
x <- rev(as.vector(t(as.matrix(cbind(df, -Inf)))))
ii <- cumsum(!is.na(x))
f <- tabulate(ii)
v <- x[!duplicated(ii)]
xx <- v[ii]/f[ii]
xx[xx == -Inf] <- NA
m <- matrix(rev(xx), ncol=nc+1, byrow=TRUE)[,seq_len(nc)]
as.data.frame(m)
}
spread_left(df)
# one two three four
# 1 1 2 2 2
# 2 1 3 3 3
# 3 5 5 11 12
# 4 13 14 NA NA
It manages to be relatively fast by vectorizing everything and completely avoiding time-expensive calls to apply(). (The downside is that it's also relatively obfuscated; to see how it works, do debug(spread_left) and then apply it to the small data.frame df in the OP.
Here are benchmarks for all currently posted solutions:
library(rbenchmark)
set.seed(144)
mat <- matrix(sample(c(1:3, NA), 1000000, replace=TRUE), nrow=10000)
df <- as.data.frame(mat)
## First confirm that it produces the same results
identical(spread_left(df), as.data.frame(t(apply(mat, 1, clean))))
# [1] TRUE
## Then compare its speed
benchmark(josilberR = t(apply(mat, 1, clean)),
josilberRcpp = t(apply(mat, 1, cleanRcpp)),
Josh = spread_left(df),
Henrik = t(apply(df, 1, fn)),
replications = 10)
# test replications elapsed relative user.self sys.self
# 4 Henrik 10 38.81 25.201 38.74 0.08
# 3 Josh 10 2.07 1.344 1.67 0.41
# 1 josilberR 10 57.42 37.286 57.37 0.05
# 2 josilberRcpp 10 1.54 1.000 1.44 0.11
Another base possibility. I first create a grouping variable (grp), over which the 'spread' is then made with ave.
fn <- function(x){
grp <- rev(cumsum(!is.na(rev(x))))
res <- ave(x, grp, FUN = function(y) sum(y, na.rm = TRUE) / length(y))
res[grp == 0] <- NA
res
}
t(apply(df, 1, fn))
# one two three four
# [1,] 1 2 2 2
# [2,] 1 3 3 3
# [3,] 5 5 11 12
# [4,] 13 14 NA NA
I was thinking that if NAs are relatively rare, it might be better to make the edits by reference. (I'm guessing this is how the Rcpp approach works.) Here's how it can be done in data.table, borrowing #Henrik's function almost verbatim and converting to long format:
require(data.table) # 1.9.5
fill_naseq <- function(df){
# switch to long format
DT <- data.table(id=(1:nrow(df))*ncol(df),df)
mDT <- setkey(melt(DT,id.vars="id"),id)
mDT[,value := as.numeric(value)]
mDT[,badv := is.na(value)]
mDT[
# subset to rows that need modification
badv|shift(badv),
# apply #Henrik's function, more or less
value:={
g = ave(!badv,id,FUN=function(x)rev(cumsum(rev(x))))+id
ave(value,g,FUN=function(x){n = length(x); x[n]/n})
}]
# revert to wide format
(setDF(dcast(mDT,id~variable)[,id:=NULL]))
}
identical(fill_naseq(df),spread_left(df)) # TRUE
To show the best-case scenario for this approach, I simulated so that NAs are very infrequent:
nr = 1e4
nc = 100
nafreq = 1/1e4
mat <- matrix(sample(
c(NA,1:3),
nr*nc,
replace=TRUE,
prob=c(nafreq,rep((1-nafreq)/3,3))
),nrow=nr)
df <- as.data.frame(mat)
benchmark(F=fill_naseq(df),Josh=spread_left(df),replications=10)[1:5]
# test replications elapsed relative user.self
# 1 F 10 3.82 1.394 3.72
# 2 Josh 10 2.74 1.000 2.70
# I don't have Rcpp installed and so left off josilber's even faster approach
So, it's still slower. However, with data kept in a long format, reshaping wouldn't be necessary:
DT <- data.table(id=(1:nrow(df))*ncol(df),df)
mDT <- setkey(melt(DT,id.vars="id"),id)
mDT[,value := as.numeric(value)]
fill_naseq_long <- function(mDT){
mDT[,badv := is.na(value)]
mDT[badv|shift(badv),value:={
g = ave(!badv,id,FUN=function(x)rev(cumsum(rev(x))))+id
ave(value,g,FUN=function(x){n = length(x); x[n]/n})
}]
mDT
}
benchmark(
F2=fill_naseq_long(mDT),F=fill_naseq(df),Josh=spread_left(df),replications=10)[1:5]
# test replications elapsed relative user.self
# 2 F 10 3.98 8.468 3.81
# 1 F2 10 0.47 1.000 0.45
# 3 Josh 10 2.72 5.787 2.69
Now it's a little faster. And who doesn't like keeping their data in long format? This also has the advantage of working even if we don't have the same number of observations per "id".
Related
I need to find the row-wise minimum of many (+60) relatively large data.frame (~ 250,000 x 3) (or I can equivalently work on an xts).
set.seed(1000)
my.df <- sample(1:5, 250000*3, replace=TRUE)
dim(my.df) <- c(250000,3)
my.df <- as.data.frame(my.df)
names(my.df) <- c("A", "B", "C")
The data frame my.df looks like this
> head(my.df)
A B C
1 2 5 2
2 4 5 5
3 1 5 3
4 4 4 3
5 3 5 5
6 1 5 3
I tried
require(data.table)
my.dt <- as.data.table(my.df)
my.dt[, row.min:=0] # without this: "Attempt to add new column(s) and set subset of rows at the same time"
system.time(
for (i in 1:dim(my.dt)[1]) my.dt[i, row.min:= min(A, B, C)]
)
On my system this takes ~400 seconds. It works, but I am not confident it is the best way to use data.table.
Am I using data.table correctly? Is there a more efficient
way to do simple row-wise opertations?
Or, just pmin.
my.dt <- as.data.table(my.df)
system.time(my.dt[,row.min:=pmin(A,B,C)])
# user system elapsed
# 0.02 0.00 0.01
head(my.dt)
# A B C row.min
# [1,] 2 5 2 2
# [2,] 4 5 5 4
# [3,] 1 5 3 1
# [4,] 4 4 3 3
# [5,] 3 5 5 3
# [6,] 1 5 3 1
After some discussion around row-wise first/last occurrences from column series in data.table, which suggested that melting first would be faster than a row-wise calculation, I decided to benchmark:
pmin (Matt Dowle's answer above), below as tm1
apply (Andrie's answer above), below as tm2
melting first, then min by group, below as tm3
so:
library(microbenchmark); library(data.table)
set.seed(1000)
b <- data.table(m=integer(), n=integer(), tm1 = numeric(), tm2 = numeric(), tm3 = numeric())
for (m in c(2.5,100)*1e5){
for (n in c(3,50)){
my.df <- sample(1:5, m*n, replace=TRUE)
dim(my.df) <- c(m,n)
my.df <- as.data.frame(my.df)
names(my.df) <- c(LETTERS,letters)[1:n]
my.dt <- as.data.table(my.df)
tm1 <- mean(microbenchmark(my.dt[, foo := do.call(pmin, .SD)], times=30L)$time)/1e6
my.dt <- as.data.table(my.df)
tm2 <- mean(microbenchmark(apply(my.dt, 1, min), times=30L)$time)/1e6
my.dt <- as.data.table(my.df)sv
tm3 <- mean(microbenchmark(
melt(my.dt[, id:=1:nrow(my.dt)], id.vars='id')[, min(value), by=id],
times=30L
)$time)/1e6
b <- rbind(b, data.table(m, n, tm1, tm2, tm3) )
}
}
(I ran out of time to try more combinations) gives us:
b
# m n tm1 tm2 tm3
# 1: 2.5e+05 3 16.20598 1000.345 39.36171
# 2: 2.5e+05 50 166.60470 1452.239 588.49519
# 3: 1.0e+07 3 662.60692 31122.386 1668.83134
# 4: 1.0e+07 50 6594.63368 50915.079 17098.96169
c <- melt(b, id.vars=c('m','n'))
library(ggplot2)
ggplot(c, aes(x=m, linetype=as.factor(n), col=variable, y=value)) + geom_line() +
ylab('Runtime (millisec)') + xlab('# of rows') +
guides(linetype=guide_legend(title='Number of columns'))
Although I knew apply (tm2) would scale poorly, I am surprised that pmin (tm1) scales so well if R is not really designed for row-wise operations. I couldn't identify a case where pmin shouldn't be used over melt-min-by-group (tm3).
The classical way of doing row-wise operations in R is to use apply:
apply(my.df, 1, min)
> head(my.df)
A B C min
1 2 5 4 2
2 4 3 1 1
3 1 1 5 1
4 4 1 5 1
5 3 3 4 3
6 1 1 1 1
On my machine, this operation takes about 0.25 of a second.
Let me try to make this question as general as possible.
Let's say I have two variables a and b.
a <- as.integer(runif(20, min = 0, max = 10))
a <- as.data.frame(a)
b <- as.data.frame(a[c(-7, -11, -15),])
So b has 17 observations and is a subset of a which has 20 observations.
My question is the following: how I would use these two variables to generate a third variable c which like a has 20 observations but for which observations 7, 11 and 15 are missing, and for which the other observations are identical to b but in the order of a?
Or to put it somewhat differently: how could I squeeze in these missing observations into variable b at locations 7, 11 and 15?
It seems pretty straightforward (and it probably is) but I have been not getting this to work for a bit too long now.
1) loop Try this loop:
# test data
set.seed(123) # for reproducibility
a <- as.integer(runif(20, min = 0, max = 10))
a <- as.data.frame(a)
b <- as.data.frame(a[c(-7, -11, -15),])
# lets work with vectors
A <- a[[1]]
B <- b[[1]]
j <- 1
C <- A
for(i in seq_along(A)) if (A[i] == B[j]) j <- j+1 else C[i] <- NA
which gives:
> C
[1] 2 7 4 8 9 0 NA 8 5 4 NA 4 6 5 NA 8 2 0 3 9
2) Reduce Here is a loop-free version:
f <- function(j, a) j + (a == B[j])
r <- Reduce(f, A, acc = TRUE)
ifelse(duplicated(r), NA, A)
giving:
[1] 2 7 4 8 9 0 NA 8 5 4 NA 4 6 5 NA 8 2 0 3 9
3) dtw. Using dtw in the package of the same name we can get a compact loop-free one-liner:
library(dtw)
ifelse(duplicated(dtw(A, B)$index2), NA, A)
giving:
[1] 2 7 4 8 9 0 NA 8 5 4 NA 4 6 5 NA 8 2 0 3 9
REVISED Added additional solutions.
Here's a more complicated way of doing it, using the Levenshtein distance algorithm, that does a better job on more complicated examples (it also seemed faster in a couple of larger tests I tried):
# using same data as G. Grothendieck:
set.seed(123) # for reproducibility
a <- as.integer(runif(20, min = 0, max = 10))
a <- as.data.frame(a)
b <- as.data.frame(a[c(-7, -11, -15),])
A = a[[1]]
B = b[[1]]
# compute the transformation between the two, assigning infinite weight to
# insertion and substitution
# using +1 here because the integers fed to intToUtf8 have to be larger than 0
# could also adjust the range more dynamically based on A and B
transf = attr(adist(intToUtf8(A+1), intToUtf8(B+1),
costs = c(Inf,1,Inf), counts = TRUE), 'trafos')
C = A
C[substring(transf, 1:nchar(transf), 1:nchar(transf)) == "D"] <- NA
#[1] 2 7 4 8 9 0 NA 8 5 4 NA 4 6 5 NA 8 2 0 3 9
More complex matching example (where the greedy algorithm would perform poorly):
A = c(1,1,2,2,1,1,1,2,2,2)
B = c(1,1,1,2,2,2)
transf = attr(adist(intToUtf8(A), intToUtf8(B),
costs = c(Inf,1,Inf), counts = TRUE), 'trafos')
C = A
C[substring(transf, 1:nchar(transf), 1:nchar(transf)) == "D"] <- NA
#[1] NA NA NA NA 1 1 1 2 2 2
# the greedy algorithm would return this instead:
#[1] 1 1 NA NA 1 NA NA 2 2 2
The data frame version, which isn't terribly different from G.'s above.
(Assumes a,b setup as above).
j <- 1
c <- a
for (i in (seq_along(a[,1]))) {
if (a[i,1]==b[j,1]) {
j <- j+1
} else
{
c[i,1] <- NA
}
}
I have a vector in R,
a = c(2,3,4,9,10,2,4,19)
let us say I want to efficiently insert the following vectors, b, and c,
b = c(2,1)
d = c(0,1)
right after the 3rd and 7th positions (the "4" entries), resulting in,
e = c(2,3,4,2,1,9,10,2,4,0,1,19)
How would I do this efficiently in R, without recursively using cbind or so.
I found a package R.basic but its not part of CRAN packages so I thought about using a supported version.
Try this:
result <- vector("list",5)
result[c(TRUE,FALSE)] <- split(a, cumsum(seq_along(a) %in% (c(3,7)+1)))
result[c(FALSE,TRUE)] <- list(b,d)
f <- unlist(result)
identical(f, e)
#[1] TRUE
EDIT: generalization to arbitrary number of insertions is straightforward:
insert.at <- function(a, pos, ...){
dots <- list(...)
stopifnot(length(dots)==length(pos))
result <- vector("list",2*length(pos)+1)
result[c(TRUE,FALSE)] <- split(a, cumsum(seq_along(a) %in% (pos+1)))
result[c(FALSE,TRUE)] <- dots
unlist(result)
}
> insert.at(a, c(3,7), b, d)
[1] 2 3 4 2 1 9 10 2 4 0 1 19
> insert.at(1:10, c(4,7,9), 11, 12, 13)
[1] 1 2 3 4 11 5 6 7 12 8 9 13 10
> insert.at(1:10, c(4,7,9), 11, 12)
Error: length(dots) == length(pos) is not TRUE
Note the bonus error checking if the number of positions and insertions do not match.
You can use the following function,
ins(a, list(b, d), pos=c(3, 7))
# [1] 2 3 4 2 1 9 10 2 4 0 1 4 19
where:
ins <- function(a, to.insert=list(), pos=c()) {
c(a[seq(pos[1])],
to.insert[[1]],
a[seq(pos[1]+1, pos[2])],
to.insert[[2]],
a[seq(pos[2], length(a))]
)
}
Here's another function, using Ricardo's syntax, Ferdinand's split and #Arun's interleaving trick from another question:
ins2 <- function(a,bs,pos){
as <- split(a,cumsum(seq(a)%in%(pos+1)))
idx <- order(c(seq_along(as),seq_along(bs)))
unlist(c(as,bs)[idx])
}
The advantage is that this should extend to more insertions. However, it may produce weird output when passed invalid arguments, e.g., with any(pos > length(a)) or length(bs)!=length(pos).
You can change the last line to unname(unlist(... if you don't want a's items named.
The straightforward approach:
b.pos <- 3
d.pos <- 7
c(a[1:b.pos],b,a[(b.pos+1):d.pos],d,a[(d.pos+1):length(a)])
[1] 2 3 4 2 1 9 10 2 4 0 1 19
Note the importance of parenthesis for the boundaries of the : operator.
After using Ferdinand's function, I tried to write my own and surprisingly it is far more efficient.
Here's mine :
insertElems = function(vect, pos, elems) {
l = length(vect)
j = 0
for (i in 1:length(pos)){
if (pos[i]==1)
vect = c(elems[j+1], vect)
else if (pos[i] == length(vect)+1)
vect = c(vect, elems[j+1])
else
vect = c(vect[1:(pos[i]-1+j)], elems[j+1], vect[(pos[i]+j):(l+j)])
j = j+1
}
return(vect)
}
tmp = c(seq(1:5))
insertElems(tmp, c(2,4,5), c(NA,NA,NA))
# [1] 1 NA 2 3 NA 4 NA 5
insert.at(tmp, c(2,4,5), c(NA,NA,NA))
# [1] 1 NA 2 3 NA 4 NA 5
And there's the benchmark result :
> microbenchmark(insertElems(tmp, c(2,4,5), c(NA,NA,NA)), insert.at(tmp, c(2,4,5), c(NA,NA,NA)), times = 10000)
Unit: microseconds
expr min lq mean median uq max neval
insertElems(tmp, c(2, 4, 5), c(NA, NA, NA)) 9.660 11.472 13.44247 12.68 13.585 1630.421 10000
insert.at(tmp, c(2, 4, 5), c(NA, NA, NA)) 58.866 62.791 70.36281 64.30 67.923 2475.366 10000
my code works even better for some cases :
> insert.at(tmp, c(1,4,5), c(NA,NA,NA))
# [1] 1 2 3 NA 4 NA 5 NA 1 2 3
# Warning message:
# In result[c(TRUE, FALSE)] <- split(a, cumsum(seq_along(a) %in% (pos))) :
# number of items to replace is not a multiple of replacement length
> insertElems(tmp, c(1,4,5), c(NA,NA,NA))
# [1] NA 1 2 3 NA 4 NA 5
Here's an alternative that uses append. It's fine for small vectors, but I can't imagine it being efficient for large vectors since a new vector is created upon each iteration of the loop (which is, obviously, bad). The trick is to reverse the vector of things that need to be inserted to get append to insert them in the correct place relative to the original vector.
a = c(2,3,4,9,10,2,4,19)
b = c(2,1)
d = c(0,1)
pos <- c(3, 7)
z <- setNames(list(b, d), pos)
z <- z[order(names(z), decreasing=TRUE)]
for (i in seq_along(z)) {
a <- append(a, z[[i]], after = as.numeric(names(z)[[i]]))
}
a
# [1] 2 3 4 2 1 9 10 2 4 0 1 19
I was using the prcomp function when I received this error
Error in prcomp.default(x, ...) :
cannot rescale a constant/zero column to unit variance
I know I can scan my data manually but is there any function or command in R that can help me remove these constant variables?
I know this is a very simple task, but I have never been across any function that does this.
Thanks,
The problem here is that your column variance is equal to zero. You can check which column of a data frame is constant this way, for example :
df <- data.frame(x=1:5, y=rep(1,5))
df
# x y
# 1 1 1
# 2 2 1
# 3 3 1
# 4 4 1
# 5 5 1
# Supply names of columns that have 0 variance
names(df[, sapply(df, function(v) var(v, na.rm=TRUE)==0)])
# [1] "y"
So if you want to exclude these columns, you can use :
df[,sapply(df, function(v) var(v, na.rm=TRUE)!=0)]
EDIT : In fact it is simpler to use apply instead. Something like this :
df[,apply(df, 2, var, na.rm=TRUE) != 0]
I guess this Q&A is a popular Google search result but the answer is a bit slow for a large matrix, plus I do not have enough reputation to comment on the first answer. Therefore I post a new answer to the question.
For each column of a large matrix, checking whether the maximum is equal to the minimum is sufficient.
df[,!apply(df, MARGIN = 2, function(x) max(x, na.rm = TRUE) == min(x, na.rm = TRUE))]
This is the test. More than 90% of the time is reduced compared to the first answer. It is also faster than the answer from the second comment on the question.
ncol = 1000000
nrow = 10
df <- matrix(sample(1:(ncol*nrow),ncol*nrow,replace = FALSE), ncol = ncol)
df[,sample(1:ncol,70,replace = FALSE)] <- rep(1,times = nrow) # df is a large matrix
time1 <- system.time(df1 <- df[,apply(df, 2, var, na.rm=TRUE) != 0]) # the first method
time2 <- system.time(df2 <- df[,!apply(df, MARGIN = 2, function(x) max(x, na.rm = TRUE) == min(x, na.rm = TRUE))]) # my method
time3 <- system.time(df3 <- df[,apply(df, 2, function(col) { length(unique(col)) > 1 })]) # Keith's method
time1
# user system elapsed
# 22.267 0.194 22.626
time2
# user system elapsed
# 2.073 0.077 2.155
time3
# user system elapsed
# 6.702 0.060 6.790
all.equal(df1, df2)
# [1] TRUE
all.equal(df3, df2)
# [1] TRUE
Since this Q&A is a popular Google search result but the answer is a bit slow for a large matrix and #raymkchow version is slow with NAs i propose a new version using exponential search and data.table power.
This a function I implemented in dataPreparation package.
First build an example data.table, with more lines than columns (which is usually the case) and 10% of NAs
ncol = 1000
nrow = 100000
df <- matrix(sample(1:(ncol*nrow),ncol*nrow,replace = FALSE), ncol = ncol)
df <- apply (df, 2, function(x) {x[sample( c(1:nrow), floor(nrow/10))] <- NA; x} ) # Add 10% of NAs
df[,sample(1:ncol,70,replace = FALSE)] <- rep(1,times = nrow) # df is a large matrix
df <- as.data.table(df)
Then benchmark all approaches:
time1 <- system.time(df1 <- df[,apply(df, 2, var, na.rm=TRUE) != 0, with = F]) # the first method
time2 <- system.time(df2 <- df[,!apply(df, MARGIN = 2, function(x) max(x, na.rm = TRUE) == min(x, na.rm = TRUE)), with = F]) # raymkchow
time3 <- system.time(df3 <- df[,apply(df, 2, function(col) { length(unique(col)) > 1 }), with = F]) # Keith's method
time4 <- system.time(df4 <- df[,-which_are_constant(df, verbose=FALSE)]) # My method
The results are the following:
time1 # Variance approch
# user system elapsed
# 2.55 1.45 4.07
time2 # Min = max approach
# user system elapsed
# 2.72 1.5 4.22
time3 # length(unique()) approach
# user system elapsed
# 6.7 2.75 9.53
time4 # Exponential search approach
# user system elapsed
# 0.39 0.07 0.45
all.equal(df1, df2)
# [1] TRUE
all.equal(df3, df2)
# [1] TRUE
all.equal(df4, df2)
# [1] TRUE
dataPreparation:which_are_constant is 10 times faster than the other approaches.
Plus the more rows you have the more interesting it is to use.
The janitor library has the comment remove_constant that can help delete constant columns.
Let's create a synthesis data for illustration:
library(janitor)
test_dat <- data.frame(A=1, B=1:10, C= LETTERS[1:10])
test_dat
This is the test_dat
> test_dat
A B C
1 1 1 A
2 1 2 B
3 1 3 C
4 1 4 D
5 1 5 E
6 1 6 F
7 1 7 G
8 1 8 H
9 1 9 I
10 1 10 J
then the comment remove_constant can help delete the constant column
remove_constant(test_dat)
remove_constant(test_dat, na.rm= TRUE)
Using the above two comments, we will get:
B C
1 1 A
2 2 B
3 3 C
4 4 D
5 5 E
6 6 F
7 7 G
8 8 H
9 9 I
10 10 J
NOTE: use the argument na.rm = TRUE to make sure that any column having one value and NA will also be deleted. For example,
test_dat_with_NA <- data.frame(A=c(1, NA), B=1:10, C= LETTERS[1:10])
test_dat_with_NA
the test_dat_with_NA we get:
A B C
1 1 1 A
2 NA 2 B
3 1 3 C
4 NA 4 D
5 1 5 E
6 NA 6 F
7 1 7 G
8 NA 8 H
9 1 9 I
10 NA 10 J
then the comment
remove_constant(test_dat_with_NA)
could not delete the column A
A B C
1 1 1 A
2 NA 2 B
3 1 3 C
4 NA 4 D
5 1 5 E
6 NA 6 F
7 1 7 G
8 NA 8 H
9 1 9 I
10 NA 10 J
while the comment
remove_constant(test_dat_with_NA, na.rm= TRUE)
could delete the column A with only value 1 and NA:
B C
1 1 A
2 2 B
3 3 C
4 4 D
5 5 E
6 6 F
7 7 G
8 8 H
9 9 I
10 10 J
If you are after a dplyr solution that returns the non-constant variables in a df, I'd recommend the following. Optionally, you can add %>% colnames() if the column names are desired:
library(dplyr)
df <- data.frame(x = 1:5, y = rep(1,5))
# returns dataframe
var_df <- df %>%
select_if(function(v) var(v, na.rm=TRUE) != 0)
var_df %>% colnames() # returns column names
tidyverse version of Keith's comment:
df %>% purrr::keep(~length(unique(.x)) != 1)
I have the matrix
m <- matrix(1:9, nrow = 3, ncol = 3, byrow = TRUE,dimnames = list(c("s1", "s2", "s3"),c("tom", "dick","bob")))
tom dick bob
s1 1 2 3
s2 4 5 6
s3 7 8 9
#and the data frame
current<-c("tom", "dick","harry","bob")
replacement<-c("x","y","z","b")
df<-data.frame(current,replacement)
current replacement
1 tom x
2 dick y
3 harry z
4 bob b
#I need to replace the existing names i.e. df$current with df$replacement if
#colnames(m) are equal to df$current thereby producing the following matrix
m <- matrix(1:9, nrow = 3, ncol = 3, byrow = TRUE,dimnames = list(c("s1", "s2", "s3"),c("x", "y","b")))
x y b
s1 1 2 3
s2 4 5 6
s3 7 8 9
Any advice? Should I use an 'if' loop? Thanks.
You can use which to match the colnames from m with the values in df$current. Then, when you have the indices, you can subset the replacement colnames from df$replacement.
colnames(m) = df$replacement[which(df$current %in% colnames(m))]
In the above:
%in% tests for TRUE or FALSE for any matches between the objects being compared.
which(df$current %in% colnames(m)) identifies the indexes (in this case, the row numbers) of the matched names.
df$replacement[...] is the basic way to subset the column df$replacement returning only the rows matched with step 2.
A slightly more direct way to find the indices is to use match:
> id <- match(colnames(m), df$current)
> id
[1] 1 2 4
> colnames(m) <- df$replacement[id]
> m
x y b
s1 1 2 3
s2 4 5 6
s3 7 8 9
As discussed below %in% is generally more intuitive to use and the difference in efficiency is marginal unless the sets are relatively large, e.g.
> n <- 50000 # size of full vector
> m <- 10000 # size of subset
> query <- paste("A", sort(sample(1:n, m)))
> names <- paste("A", 1:n)
> all.equal(which(names %in% query), match(query, names))
[1] TRUE
> library(rbenchmark)
> benchmark(which(names %in% query))
test replications elapsed relative user.self sys.self user.child sys.child
1 which(names %in% query) 100 0.267 1 0.268 0 0 0
> benchmark(match(query, names))
test replications elapsed relative user.self sys.self user.child sys.child
1 match(query, names) 100 0.172 1 0.172 0 0 0