I am trying to implement analyses across a posterior of matrices. What I start with is a tibble of k^2 columns, where k is the dimensions of the matrix. The ith row forms the matrix of the ith iteration.
So, for example for a 3x3 matrix, this is:
set.seed(12)
n <- 1000
z1z1 <- rnorm(n, 5, 1)
z2z2 <- rnorm(n, 5, 1)
z3z3 <- rnorm(n, 5, 1)
z1z2 <- rnorm(n, 0, 1)
z1z3 <- rnorm(n, 0, 1)
z2z3 <- rnorm(n, 0, 1)
post3 <- as_tibble(matrix(c(z1z1, z1z2, z1z3,
z1z2, z2z2, z2z3,
z1z3, z2z3, z3z3),
ncol = 9))
post3
Giving:
# A tibble: 1,000 x 9
V1 V2 V3 V4 V5 V6 V7 V8 V9
<dbl> <dbl> <dbl> <dbl> <dbl> <dbl> <dbl> <dbl> <dbl>
1 3.52 -0.618 2.96 -0.618 2.48 -0.634 2.96 -0.634 5.98
2 6.58 -0.827 0.0909 -0.827 5.52 -1.84 0.0909 -1.84 6.20
3 4.04 1.48 -1.66 1.48 6.58 0.166 -1.66 0.166 5.58
4 4.08 -1.01 0.809 -1.01 5.49 0.607 0.809 0.607 6.55
5 3.00 0.582 -0.485 0.582 6.20 0.0765 -0.485 0.0765 6.38
6 4.73 0.718 1.97 0.718 4.00 -0.147 1.97 -0.147 4.35
7 4.68 -0.372 0.572 -0.372 4.65 -1.68 0.572 -1.68 3.83
8 4.37 -0.809 0.883 -0.809 3.96 0.985 0.883 0.985 4.97
9 4.89 0.405 0.686 0.405 6.02 0.252 0.686 0.252 6.29
10 5.43 0.124 0.199 0.124 5.75 0.354 0.199 0.354 4.20
# ... with 990 more rows
Where this is the matrix in the first iteration:
k <- sqrt(length(post3))
matrix(post3[1,], nrow = k)
[,1] [,2] [,3]
[1,] 3.519432 -0.618137 2.962622
[2,] -0.618137 2.479522 -0.6338298
[3,] 2.962622 -0.6338298 5.977552
I am then working along this posterior to calculate the dominance of the first eigenvector:
post3 %>%
rowwise %>%
mutate(
pre_eig = list(eigen(matrix(c(V1, V2, V3, V4, V5, V6, V7, V8, V9), nrow = k))),
dom = pre_eig[[1]][1] / sum(pre_eig[[1]][1:k])) %>%
select('dom')
Giving:
# A tibble: 1,000 x 1
dom
<dbl>
1 0.676
2 0.437
3 0.462
4 0.427
5 0.414
6 0.504
7 0.474
8 0.429
9 0.394
10 0.383
# ... with 990 more rows
What I would like to do is make this script versatile so that it can take posteriors for any value of k. The issue I am having is in how to define the matrix without having to hand write all the column names - when applying this to 2000x2000 matrices I don't want to write out V1, V2, V3... V4000000!
I tried a few things (including ...eigen(matrix(c(paste0('V', 1:(k^2))), nrow = k)))..., which I think is not working because it wants V1, V2... rather than "V1", "V2"...) and I all out of ideas. How do I get it to automatically take the column names from the posterior tibble?
I would then be able to use the exact same piece of script for example on post3 <- as_tibble(matrix(c(z1z1, z1z2, z1z2, z2z2), ncol = 4))...
You can avoid naming all the columns explicitly if you gather each row's values into key-value pairs:
library(tidyr)
post3 %>%
# add row ID (so that results can be sorted back into original order)
mutate(row.id = seq(1, n())) %>%
# convert each row to long format, with values sorted from 1st to k^2th column
gather(position, value, -row.id) %>%
mutate(position = as.numeric(gsub("^V", "", position))) %>%
arrange(row.id, position) %>%
select(-position) %>%
# group by row ID & calculate
group_by(row.id) %>%
summarise(pre_eig = list(eigen(matrix(value, nrow = k))[["values"]]),
dom = pre_eig[[1]][1] / sum(pre_eig[[1]][1:k])) %>%
ungroup() %>%
# sort results in original order
arrange(row.id) %>%
select(dom)
The results should be the same as before:
# A tibble: 1,000 x 1
dom
<dbl>
1 0.676
2 0.437
3 0.462
4 0.427
5 0.414
6 0.504
7 0.474
8 0.429
9 0.394
10 0.383
# ... with 990 more rows
Related
Good Morning,
i am using the "epiR" packages to assess test accuracy.
https://search.r-project.org/CRAN/refmans/epiR/html/epi.tests.html
## Generate a data set listing test results and true disease status:
dis <- c(rep(1, times = 744), rep(0, times = 842))
tes <- c(rep(1, times = 670), rep(0, times = 74),
rep(1, times = 202), rep(0, times = 640))
dat.df02 <- data.frame(dis, tes)
tmp.df02 <- dat.df02 %>%
mutate(dis = factor(dis, levels = c(1,0), labels = c("Dis+","Dis-"))) %>%
mutate(tes = factor(tes, levels = c(1,0), labels = c("Test+","Test-"))) %>%
group_by(tes, dis) %>%
summarise(n = n())
tmp.df02
## View the data in conventional 2 by 2 table format:
pivot_wider(tmp.df02, id_cols = c(tes), names_from = dis, values_from = n)
rval.tes02 <- epi.tests(tmp.df02, method = "exact", digits = 2,
conf.level = 0.95)
summary(rval.tes02)
The data type is listed as "epi.test". I would like to export the summary statistics to a table (i.e. gtsummary or flextable).
As summary is a function of base R, I am struggling to do this. Can anyone help? Thank you very much
The epi.tests function has been edited so it writes the results out to a data frame (instead of a list). This will simplify export to gtsummary or flextable. epiR version 2.0.50 to be uploaded to CRAN shortly.
This was not quite as straight forward as I expected.
It appears that summary() when applied to an object x of class epi.tests simply prints x$details. x$details is a list of data.frames with statistic names as row names. That last bit makes things slightly more complicated than they would otherwise have been.
A potential tidyverse solution is
library(tidyverse)
lapply(
names(rval.tes02$detail),
function(x) {
as_tibble(rval.tes02$detail[[x]]) %>%
add_column(statistic=x, .before=1)
}
) %>%
bind_rows()
# A tibble: 18 × 4
statistic est lower upper
<chr> <dbl> <dbl> <dbl>
1 ap 0.550 0.525 0.574
2 tp 0.469 0.444 0.494
3 se 0.901 0.877 0.921
4 sp 0.760 0.730 0.789
5 diag.ac 0.826 0.806 0.844
6 diag.or 28.7 21.5 38.2
7 nndx 1.51 1.41 1.65
8 youden 0.661 0.607 0.710
9 pv.pos 0.768 0.739 0.796
10 pv.neg 0.896 0.872 0.918
11 lr.pos 3.75 3.32 4.24
12 lr.neg 0.131 0.105 0.163
13 p.rout 0.450 0.426 0.475
14 p.rin 0.550 0.525 0.574
15 p.tpdn 0.240 0.211 0.270
16 p.tndp 0.0995 0.0789 0.123
17 p.dntp 0.232 0.204 0.261
18 p.dptn 0.104 0.0823 0.128
Which is a tibble containing the same information as summary(rval.tes02), which you should be able to pass on to gtsummary or flextable. Unusually, the broom package doesn't have a tidy() verb for epi.tests objects.
I have a database which looks like this but with much more rows and columns.
Several variables (x,y,z) measured at different time (1,2,3).
df <-
tibble(
x1 = rnorm(10),
x2 = rnorm(10),
x3 = rnorm(10),
y1 = rnorm(10),
y2 = rnorm(10),
y3 = rnorm(10),
z1 = rnorm(10),
z2 = rnorm(10),
z3 = rnorm(10),
)
I am trying to create dummies variables from the variables with the same suffix (measured at the same time) like this:
df <- df %>%
mutate(var1= ifelse(x1>0 & (y1<0.5 |z1<0.5),0,1)) %>%
mutate(var2= ifelse(x2>0 & (y2<0.5 |z2<0.5),0,1)) %>%
mutate(var3= ifelse(x3>0 & (y1<0.5 |z3<0.5),0,1))
I am used to coding in SAS or Stata, so I would like to use a function or a loop because I have many more variables in my database.
But I think I don't have the right approach in R to deal with this.
Thank you very much for your help !
{dplyover} makes this kind of operation easy (disclaimer: I'm the maintainer), given that your desired output contains a typo:
I think you want to use all variables with the same digit (1, 2, 3 and so on) in each calculation:
df <- df %>%
mutate(var1= ifelse(x1>0 & (y1<0.5 |z1<0.5),0,1)) %>%
mutate(var2= ifelse(x2>0 & (y2<0.5 |z2<0.5),0,1)) %>%
mutate(var3= ifelse(x3>0 & (y3<0.5 |z3<0.5),0,1))
If that is the case we can use dplyover::over to apply the same function over a vector. Here we construct the vector with extract_names("[0-9]{1}$") which gets us all ending numbers of our variable names here: c(1,2,3). We can then construct the variable names using a special syntax: .("x{.x}"). Here .x evaluates to the first number in our vector so it would return the object name x1 (not a string!) which we can use inside the function argument of over.
library(dplyr)
library(dplyover) # Only on GitHub: https://github.com/TimTeaFan/dplyover
df %>%
mutate(over(cut_names("^[a-z]{1}"),
~ ifelse(.("x{.x}") > 0 & (.("y{.x}") < 0.5 | .("z{.x}") < 0.5), 0, 1),
.names = "var{x}"
))
#> # A tibble: 10 x 12
#> x1 x2 x3 y1 y2 y3 z1 z2 z3 var1
#> <dbl> <dbl> <dbl> <dbl> <dbl> <dbl> <dbl> <dbl> <dbl> <dbl>
#> 1 0.690 0.550 0.911 0.203 -0.111 0.530 -2.09 0.189 0.147 0
#> 2 -0.238 1.32 -0.145 0.744 1.05 -0.448 2.05 -1.04 1.50 1
#> 3 0.888 0.898 -1.46 -1.87 -1.14 1.59 1.91 -0.155 1.46 0
#> 4 -2.78 -1.34 -0.486 -0.0674 0.246 0.141 0.154 1.08 -0.319 1
#> 5 -1.20 0.835 1.28 -1.32 -0.674 0.115 0.362 1.06 0.515 1
#> 6 0.622 -0.713 0.0525 1.79 -0.427 0.819 -1.53 -0.885 0.00237 0
#> 7 -2.54 0.0197 0.942 0.230 -1.37 -1.02 -1.55 -0.721 -1.06 1
#> 8 -0.434 1.97 -0.274 0.848 -0.482 -0.422 0.197 0.497 -0.600 1
#> 9 -0.316 -0.219 0.467 -1.97 -0.718 -0.442 -1.39 -0.877 1.52 1
#> 10 -1.03 0.226 2.04 0.432 -1.02 -0.535 0.954 -1.11 0.804 1
#> # ... with 2 more variables: var2 <dbl>, var3 <dbl>
Alternatively we can use dplyr::across and use cur_column(), get() and gsub() to alter the name of the column on the fly. To name the new variables correctly we use gsub() in the .names argument of across and wrap it in curly braces {} to evaluate the expression.
library(dplyr)
df %>%
mutate(across(starts_with("x"),
~ {
cur_c <- dplyr::cur_column()
ifelse(.x > 0 & (get(gsub("x","y", cur_c)) < 0.5 | get(gsub("x","z", cur_c)) < 0.5), 0, 1)
},
.names = '{gsub("x", "var", .col)}'
))
#> # A tibble: 10 x 12
#> x1 x2 x3 y1 y2 y3 z1 z2 z3 var1
#> <dbl> <dbl> <dbl> <dbl> <dbl> <dbl> <dbl> <dbl> <dbl> <dbl>
#> 1 -0.423 -1.42 -1.15 -1.54 1.92 -0.511 -0.739 0.501 0.451 1
#> 2 -0.358 0.164 0.971 -1.61 1.96 -0.675 -0.0188 -1.88 1.63 1
#> 3 -0.453 -0.758 -0.258 -0.449 -0.795 -0.362 -1.81 -0.780 -1.90 1
#> 4 0.855 0.335 -1.36 0.796 -0.674 -1.37 -1.42 -1.03 -0.560 0
#> 5 0.436 -0.0487 -0.639 0.352 -0.325 -0.893 -0.746 0.0548 -0.394 0
#> 6 -0.228 -0.240 -0.854 -0.197 0.884 0.118 -0.0713 1.09 -0.0289 1
#> 7 -0.949 -0.231 0.428 0.290 -0.803 2.15 -1.11 -0.202 -1.21 1
#> 8 1.88 -0.0980 -2.60 -1.86 -0.0258 -0.965 -1.52 -0.539 0.108 0
#> 9 0.221 1.58 -1.46 -0.806 0.749 0.506 1.09 0.523 1.86 0
#> 10 0.0238 -0.389 -0.474 0.512 -0.448 0.178 0.529 1.56 -1.12 1
#> # ... with 2 more variables: var2 <dbl>, var3 <dbl>
Created on 2022-06-08 by the reprex package (v2.0.1)
You could restructure your data along the principles of tidy data (see e.g. https://cran.r-project.org/web/packages/tidyr/vignettes/tidy-data.html).
Here to a long format and using tidyverse:
library(tidyverse)
df <-
df |>
pivot_longer(everything()) |>
separate(name, c("var", "time"), sep = "(?=[0-9])") |>
pivot_wider(id_col = "time",
names_from = "var",
names_prefix = "var_",
values_from = "value",
values_fn = list) |>
unnest(-time) |>
mutate(new_var = ifelse(var_x > 0 & (var_y < 0.5 | var_z < 0.5), 0, 1))
df
You would probably want to keep the data in a long format, but if you want, you can pivot_wider and get back to the format you started with. E.g.
df |>
pivot_wider(values_from = c(starts_with("var_"), "new_var"),
names_from = "time",
values_fn = list) |>
unnest(everything())
As you suggested, a solution using a loop is definitely possible.
# times as unique non-alphabetical parts of column names
times <- unique(gsub('[[:alpha:]]', '', names(df)))
for (time in times) {
# column names for current time
xyz <- paste0(c('x', 'y', 'z'), time)
df[[paste0('var', time)]] <-
ifelse(df[[xyz[1]]]>0 & (df[[xyz[2]]]<.5 | df[[xyz[3]]]<.5), 0, 1)
}
Another way I can think of is transforming the data into a 3D array (observartion × variable × time) so that you can actually do the computation for all variables at once.
times <- unique(gsub('[[:alpha:]]', '', names(df)))
df.arr <- sapply(c('x', 'y', 'z'),
function(var) as.matrix(df[, paste0(var, times)]),
simplify='array')
new.vars <- ifelse(df.arr[, , 1]>0 & (df.arr[, , 2]<0.5 | df.arr[, , 3]<0.5), 0, 1)
colnames(new.vars) <- paste0('var', times)
cbind(df, new.vars)
Here, sapply creates a matrix from columns of measurings for each variable at different times and stacks them into a 3D array.
If you trust (or ensure) correct ordering of columns in the data frame, instead of using sapply you can create the array just by modifying the object's dimensions. I didn't do any benchmarking but i guess this could be the most computationally efficient solution (if it should matter).
df.arr <- as.matrix(df)
dim(df.arr) <- c(dim(df.arr) / c(1, 3), 3)
I have a large dataset that has a continuous variable "Cholesterol" for two visits for each participant (each participant has two rows: first visit = Before & second visit= After). I'd like to standadise cholesterol but I have both Before and After visits merged which will not make my standardisation accurate as it is calculated using the mean and the SD
USING R BASE, How can I create a new cholesterol variable standardised based on Visit in the same data set (in this process standardisation should be done twice; once for Before and another time for After, but the output (standardised values) will be in a one variable again following the same structure of this DF
DF$Cholesterol<- c( 0.9861551,2.9154158, 3.9302373,2.9453085, 4.2248018,2.4789901, 0.9972635, 0.3879830, 1.1782336, 1.4065341, 1.0495609,1.2750138, 2.8515144, 0.4369885, 2.2410429, 0.7566147, 3.0395565,1.7335131, 1.9242212, 2.4539439, 2.8528908, 0.8432039,1.7002653, 2.3952744,2.6522959, 1.2178764, 2.3426695, 1.9030782,1.1708246,2.7267124)
DF$Visit< -c(Before,After,Before,After,Before,After,Before,After,Before,After,Before,After,Before,After,Before,After,Before,After,Before,After,Before,After,Before,After,Before, After,Before,After,Before,After)
# the standardisation function I want to apply
standardise <- function(x) {return((x-min(x,na.rm = T))/sd(x,na.rm = T))}
thank you in advance
Let's make your data, fix the df$visit assignment, fix the standardise function to be mean rather than min, and then assume each new occasion of before is the next person, pivot to wide format, then mutate our before and after standardised variables:
df <- data.frame(x = rep(1, 30))
df$cholesterol<- c( 0.9861551,2.9154158, 3.9302373,2.9453085, 4.2248018,2.4789901, 0.9972635, 0.3879830, 1.1782336, 1.4065341, 1.0495609,1.2750138, 2.8515144, 0.4369885, 2.2410429, 0.7566147, 3.0395565,1.7335131, 1.9242212, 2.4539439, 2.8528908, 0.8432039,1.7002653, 2.3952744,2.6522959, 1.2178764, 2.3426695, 1.9030782,1.1708246,2.7267124)
df$visit <- rep(c("before", "after"), 15)
standardise <- function(x) {return((x-mean(x,na.rm = T))/sd(x,na.rm = T))}
df <- df %>%
mutate(person = cumsum(visit == "before"))%>%
pivot_wider(names_from = visit, id_cols = person, values_from = cholesterol)%>%
mutate(before_std = standardise(before),
after_std = standardise(after))
gives:
person before after before_std after_std
<int> <dbl> <dbl> <dbl> <dbl>
1 1 0.986 2.92 -1.16 1.33
2 2 3.93 2.95 1.63 1.36
3 3 4.22 2.48 1.91 0.842
4 4 0.997 0.388 -1.15 -1.49
5 5 1.18 1.41 -0.979 -0.356
6 6 1.05 1.28 -1.10 -0.503
7 7 2.85 0.437 0.609 -1.44
8 8 2.24 0.757 0.0300 -1.08
9 9 3.04 1.73 0.788 0.00940
10 10 1.92 2.45 -0.271 0.814
11 11 2.85 0.843 0.611 -0.985
12 12 1.70 2.40 -0.483 0.749
13 13 2.65 1.22 0.420 -0.567
14 14 2.34 1.90 0.126 0.199
15 15 1.17 2.73 -0.986 1.12
If you actually want min in your standardise function rather than mean, editing it should be simple enough.
Edited for BaseR solution, but with a cautionary tale that there's probably a much neater solution:
df <- data.frame(id = rep(c(seq(1, 15, 1)), each = 2))
df$cholesterol<- c( 0.9861551,2.9154158, 3.9302373,2.9453085, 4.2248018,2.4789901, 0.9972635, 0.3879830, 1.1782336, 1.4065341, 1.0495609,1.2750138, 2.8515144, 0.4369885, 2.2410429, 0.7566147, 3.0395565,1.7335131, 1.9242212, 2.4539439, 2.8528908, 0.8432039,1.7002653, 2.3952744,2.6522959, 1.2178764, 2.3426695, 1.9030782,1.1708246,2.7267124)
df$visit <- rep(c("before", "after"), 15)
df <- reshape(df, direction = "wide", idvar = "id", timevar = "visit")
standardise <- function(x) {return((x-mean(x,na.rm = T))/sd(x,na.rm = T))}
df$before_std <- round(standardise(df$cholesterol.before), 2)
df$aafter_std <- round(standardise(df$cholesterol.after), 2)
gives:
i id cholesterol.before cholesterol.after before_std after_std
1 1 0.9861551 2.9154158 -1.16 1.33
3 2 3.9302373 2.9453085 1.63 1.36
5 3 4.2248018 2.4789901 1.91 0.84
7 4 0.9972635 0.3879830 -1.15 -1.49
9 5 1.1782336 1.4065341 -0.98 -0.36
11 6 1.0495609 1.2750138 -1.10 -0.50
13 7 2.8515144 0.4369885 0.61 -1.44
15 8 2.2410429 0.7566147 0.03 -1.08
17 9 3.0395565 1.7335131 0.79 0.01
19 10 1.9242212 2.4539439 -0.27 0.81
21 11 2.8528908 0.8432039 0.61 -0.99
23 12 1.7002653 2.3952744 -0.48 0.75
25 13 2.6522959 1.2178764 0.42 -0.57
27 14 2.3426695 1.9030782 0.13 0.20
29 15 1.1708246 2.7267124 -0.99 1.12
I have a data.frame I want to filter based on whether the range from low to high contains zero. Here's an example
head(toy)
# A tibble: 6 x 3
difference low high
<dbl> <dbl> <dbl>
1 0.0161 -0.143 0.119
2 0.330 0.0678 0.656
3 0.205 -0.103 0.596
4 0.521 0.230 0.977
5 0.328 0.177 0.391
6 -0.0808 -0.367 0.200
I could swear I have used dplyr::between() to do this kind of filtering operation a million times (even with columns of class datetime, where it warns about S3 objects). But I can't find what's wrong with this one.
# Does does not find anything
toy %>%
filter(!dplyr::between(0, low, high))
# Maybe it's because it needs `x` to be a vector, using mutate
# Does not find anything
toy %>%
mutate(zero = 0) %>%
filter(!dplyr::between(zero, low, high))
# if we check the logic, all "keep" go to FALSE
toy %>%
mutate(zero = 0,
keep = !dplyr::between(zero, low, high))
# data.table::between works
toy %>%
filter(!data.table::between(0, low, high))
# regular logic works
toy %>%
filter(low > 0 | high < 0)
The data below:
> dput(toy)
structure(list(difference = c(0.0161058505175378, 0.329976207353122,
0.20517072042705, 0.520837282826481, 0.328289597476641, -0.0807728725339096,
0.660320444135006, 0.310679750033675, -0.743294517440579, -0.00665462977775899,
0.0890903981794149, 0.0643321993757249, 0.157453334405998, 0.107320325893175,
-0.253664041938671, -0.104025850079389, -0.284835573264143, -0.330557762091307,
-0.0300387610595219, 0.081297046765014), low = c(-0.143002432870633,
0.0677907794288728, -0.103344717845837, 0.229753302951895, 0.176601773133456,
-0.366899428200429, 0.403702557199546, 0.0216878391530755, -1.01129163487875,
-0.222395625167488, -0.135193611295608, -0.116654715121314, -0.168581379777843,
-0.281919444558125, -0.605918194917671, -0.364539852350809, -0.500147478407119,
-0.505906196974183, -0.233810558283787, -0.193048952382206),
high = c(0.118860787421672, 0.655558974886329, 0.595905673925067,
0.97748896372657, 0.391043536410999, 0.199727242557477, 0.914173497837859,
0.633804982827898, -0.549942089679123, 0.19745782761473,
0.340823604797603, 0.317956343103116, 0.501279107093568,
0.442497779066522, 0.0721480109893818, 0.280593530192991,
-0.0434862536882377, -0.229723776097642, 0.22550243301984,
0.252686968655449)), row.names = c(NA, -20L), class = c("tbl_df",
"tbl", "data.frame"))
Just in case somebody finds it useful
> "between" %in% conflicts()
[1] FALSE
> packageVersion("dplyr")
[1] ‘1.0.2’
dplyr::between() is not vectorized. One thing you could do is:
df %>%
rowwise() %>%
filter(!dplyr::between(0, low, high))
difference low high
<dbl> <dbl> <dbl>
1 0.330 0.0678 0.656
2 0.521 0.230 0.977
3 0.328 0.177 0.391
4 0.660 0.404 0.914
5 0.311 0.0217 0.634
6 -0.743 -1.01 -0.550
7 -0.285 -0.500 -0.0435
8 -0.331 -0.506 -0.230
data.table::between() is vectorized: that's the reason why it works.
We could use map2
library(dplyr)
library(purrr)
toy %>%
filter(!map2_lgl(low, high, ~ between(0, .x, .y)))
-output
# A tibble: 8 x 3
difference low high
<dbl> <dbl> <dbl>
1 0.330 0.0678 0.656
2 0.521 0.230 0.977
3 0.328 0.177 0.391
4 0.660 0.404 0.914
5 0.311 0.0217 0.634
6 -0.743 -1.01 -0.550
7 -0.285 -0.500 -0.0435
8 -0.331 -0.506 -0.230
I need to use the qchisq function on a column of a sparklyr data frame.
The problem is that it seems that qchisq function is not implemented in Spark. If I am reading the error message below correctly, sparklyr tried execute a function called "QCHISQ", however this doesn't exist neither in Hive SQL, nor in Spark.
In general, is there a way to run arbitrary functions that are not implemented in Hive or Spark, with sparklyr? I know about spark_apply, but haven't figured out how to configure it yet.
> mydf = data.frame(beta=runif(100, -5, 5), pval = runif(100, 0.001, 0.1))
> mydf_tbl = copy_to(con, mydf)
> mydf_tbl
# Source: table<mydf> [?? x 2]
# Database: spark_connection
beta pval
<dbl> <dbl>
1 3.42 0.0913
2 -1.72 0.0629
3 0.515 0.0335
4 -3.12 0.0717
5 -2.12 0.0253
6 1.36 0.00640
7 -3.33 0.0896
8 1.36 0.0235
9 0.619 0.0414
10 4.73 0.0416
> mydf_tbl %>% mutate(se = sqrt(beta^2/qchisq(pval)))
Error: org.apache.spark.sql.AnalysisException: Undefined function: 'QCHISQ'.
This function is neither a registered temporary function nor a permanent function registered in the database 'default'.; line 1 pos 49
As you noted you can use spark_apply:
mydf_tbl %>%
spark_apply(function(df)
dplyr::mutate(df, se = sqrt(beta^2/qchisq(pval, df = 12))))
# # Source: table<sparklyr_tmp_14bd5feacf5> [?? x 3]
# # Database: spark_connection
# beta pval X3
# <dbl> <dbl> <dbl>
# 1 1.66 0.0763 0.686
# 2 0.153 0.0872 0.0623
# 3 2.96 0.0485 1.30
# 4 4.86 0.0349 2.22
# 5 -1.82 0.0712 0.760
# 6 2.34 0.0295 1.10
# 7 3.54 0.0297 1.65
# 8 4.57 0.0784 1.88
# 9 4.94 0.0394 2.23
# 10 -0.610 0.0906 0.246
# # ... with more rows
but fair warning - it is embarrassingly slow. Unfortunately you don't have alternative here, short of writing your own Scala / Java extensions.
In the end I've used an horrible hack, which for this case works fine.
Another solution would have been to write a User Defined Function (UDF), but sparklyr doesn't support it yet: https://github.com/rstudio/sparklyr/issues/1052
This is the hack I've used. In short, I precompute a qchisq table, upload it as a sparklyr object, then join. If I compare this with results calculated on a local data frame, I get a correlation of r=0.99999990902236146617.
#' #param n: number of significant digits to use
> check_precomputed_strategy = function(n) {
chisq = data.frame(pval=seq(0, 1, 1/(10**(n)))) %>%
mutate(qval=qchisq(pval, df=1, lower.tail = FALSE)) %>%
mutate(pval_s = as.character(round(as.integer(pval*10**n),0)))
chisq %>% head %>% print
chisq_tbl = copy_to(con, chisq, overwrite=T)
mydf = data.frame(beta=runif(100, -5, 5), pval = runif(100, 0.001, 0.1)) %>%
mutate(se1 = sqrt(beta^2/qchisq(pval, df=1, lower.tail = FALSE)))
mydf_tbl = copy_to(con, mydf)
mydf_tbl.up = mydf_tbl %>%
mutate(pval_s=as.character(round(as.integer(pval*10**n),0))) %>%
left_join(chisq_tbl, by="pval_s") %>%
mutate(se=sqrt(beta^2 / qval)) %>%
collect %>%
filter(!duplicated(beta))
mydf_tbl.up %>% head %>% print
mydf_tbl.up %>% filter(complete.cases(.)) %>% nrow %>% print
mydf_tbl.up %>% filter(complete.cases(.)) %>% select(se, se1) %>% cor
}
> check_precomputed_strategy(4)
pval qval pval_s
1 0.00000000000000000000000 Inf 0
2 0.00010000000000000000479 15.136705226623396570 1
3 0.00020000000000000000958 13.831083619091122827 2
4 0.00030000000000000002793 13.070394140069462097 3
5 0.00040000000000000001917 12.532193305401813532 4
6 0.00050000000000000001041 12.115665146397173402 5
# A tibble: 6 x 8
beta pval.x se1 myvar pval_s pval.y qval se
<dbl> <dbl> <dbl> <dbl> <chr> <dbl> <dbl> <dbl>
1 3.42 0.0913 2.03 1. 912 0.0912 2.85 2.03
2 -1.72 0.0629 0.927 1. 628 0.0628 3.46 0.927
3 0.515 0.0335 0.242 1. 335 0.0335 4.52 0.242
4 -3.12 0.0717 1.73 1. 716 0.0716 3.25 1.73
5 -2.12 0.0253 0.947 1. 253 0.0253 5.00 0.946
6 1.36 0.00640 0.498 1. 63 0.00630 7.46 0.497
[1] 100
se se1
se 1.00000000000000000000 0.99999990902236146617
se1 0.99999990902236146617 1.00000000000000000000