The Goal
(Forgive me for length of this, it's mostly background and detail.)
I'm contributing to a TOML encoder/decoder for MATLAB and I'm working with numerical arrays right now. I want to input (and then be able to write out) the numerical array in the same format. This format is the nested square-bracket format that is used by numpy.array. For example, to make multi-dimensional arrays in numpy:
The following is in python, just to be clear. It is a useful example though my work is in MATLAB.
2D arrays
>> x = np.array([1,2])
>> x
array([1, 2])
>> x = np.array([[1],[2]])
>> x
array([[1],
[2]])
3D array
>> x = np.array([[[1,2],[3,4]],[[5,6],[7,8]]])
>> x
array([[[1, 2],
[3, 4]],
[[5, 6],
[7, 8]]])
4D array
>> x = np.array([[[[1,2],[3,4]],[[5,6],[7,8]]],[[[9,10],[11,12]],[[13,14],[15,16]]]])
>> x
array([[[[ 1, 2],
[ 3, 4]],
[[ 5, 6],
[ 7, 8]]],
[[[ 9, 10],
[11, 12]],
[[13, 14],
[15, 16]]]])
The input is a logical construction of the dimensions by nested brackets. Turns out this works pretty well with the TOML array structure. I can already successfully parse and decode any size/any dimension numeric array with this format from TOML to MATLAB numerical array data type.
Now, I want to encode that MATLAB numerical array back into this char/string structure to write back out to TOML (or whatever string).
So I have the following 4D array in MATLAB (same 4D array as with numpy):
>> x = permute(reshape([1:16],2,2,2,2),[2,1,3,4])
x(:,:,1,1) =
1 2
3 4
x(:,:,2,1) =
5 6
7 8
x(:,:,1,2) =
9 10
11 12
x(:,:,2,2) =
13 14
15 16
And I want to turn that into a string that has the same format as the 4D numpy input (with some function named bracketarray or something):
>> str = bracketarray(x)
str =
'[[[[1,2],[3,4]],[[5,6],[7,8]]],[[[9,10],[11,12]],[[13,14],[15,16]]]]'
I can then write out the string to a file.
EDIT: I should add, that the function numpy.array2string() basically does exactly what I want, though it adds some other whitespace characters. But I can't use that as part of the solution, though it is basically the functionality I'm looking for.
The Problem
Here's my problem. I have successfully solved this problem for up to 3 dimensions using the following function, but I cannot for the life of me figure out how to extend it to N-dimensions. I feel like it's an issue of the right kind of counting for each dimension, making sure to not skip any and to nest the brackets correctly.
Current bracketarray.m that works up to 3D
function out = bracketarray(in, internal)
in_size = size(in);
in_dims = ndims(in);
% if array has only 2 dimensions, create the string
if in_dims == 2
storage = cell(in_size(1), 1);
for jj = 1:in_size(1)
storage{jj} = strcat('[', strjoin(split(num2str(in(jj, :)))', ','), ']');
end
if exist('internal', 'var') || in_size(1) > 1 || (in_size(1) == 1 && in_dims >= 3)
out = {strcat('[', strjoin(storage, ','), ']')};
else
out = storage;
end
return
% if array has more than 2 dimensions, recursively send planes of 2 dimensions for encoding
else
out = cell(in_size(end), 1);
for ii = 1:in_size(end) %<--- this doesn't track dimensions or counts of them
out(ii) = bracketarray(in(:,:,ii), 'internal'); %<--- this is limited to 3 dimensions atm. and out(indexing) need help
end
end
% bracket the final bit together
if in_size(1) > 1 || (in_size(1) == 1 && in_dims >= 3)
out = {strcat('[', strjoin(out, ','), ']')};
end
end
Help me Obi-wan Kenobis, y'all are my only hope!
EDIT 2: Added test suite below and modified current code a bit.
Test Suite
Here is a test suite to use to see if the output is what it should be. Basically just copy and paste it into the MATLAB command window. For my current posted code, they all return true except the ones more than 3D. My current code outputs as a cell. If your solution output differently (like a string), then you'll have to remove the curly brackets from the test suite.
isequal(bracketarray(ones(1,1)), {'[1]'})
isequal(bracketarray(ones(2,1)), {'[[1],[1]]'})
isequal(bracketarray(ones(1,2)), {'[1,1]'})
isequal(bracketarray(ones(2,2)), {'[[1,1],[1,1]]'})
isequal(bracketarray(ones(3,2)), {'[[1,1],[1,1],[1,1]]'})
isequal(bracketarray(ones(2,3)), {'[[1,1,1],[1,1,1]]'})
isequal(bracketarray(ones(1,1,2)), {'[[[1]],[[1]]]'})
isequal(bracketarray(ones(2,1,2)), {'[[[1],[1]],[[1],[1]]]'})
isequal(bracketarray(ones(1,2,2)), {'[[[1,1]],[[1,1]]]'})
isequal(bracketarray(ones(2,2,2)), {'[[[1,1],[1,1]],[[1,1],[1,1]]]'})
isequal(bracketarray(ones(1,1,1,2)), {'[[[[1]]],[[[1]]]]'})
isequal(bracketarray(ones(2,1,1,2)), {'[[[[1],[1]]],[[[1],[1]]]]'})
isequal(bracketarray(ones(1,2,1,2)), {'[[[[1,1]]],[[[1,1]]]]'})
isequal(bracketarray(ones(1,1,2,2)), {'[[[[1]],[[1]]],[[[1]],[[1]]]]'})
isequal(bracketarray(ones(2,1,2,2)), {'[[[[1],[1]],[[1],[1]]],[[[1],[1]],[[1],[1]]]]'})
isequal(bracketarray(ones(1,2,2,2)), {'[[[[1,1]],[[1,1]]],[[[1,1]],[[1,1]]]]'})
isequal(bracketarray(ones(2,2,2,2)), {'[[[[1,1],[1,1]],[[1,1],[1,1]]],[[[1,1],[1,1]],[[1,1],[1,1]]]]'})
isequal(bracketarray(permute(reshape([1:16],2,2,2,2),[2,1,3,4])), {'[[[[1,2],[3,4]],[[5,6],[7,8]]],[[[9,10],[11,12]],[[13,14],[15,16]]]]'})
isequal(bracketarray(ones(1,1,1,1,2)), {'[[[[[1]]]],[[[[1]]]]]'})
I think it would be easier to just loop and use join. Your test cases pass.
function out = bracketarray_matlabbit(in)
out = permute(in, [2 1 3:ndims(in)]);
out = string(out);
dimsToCat = ndims(out);
if iscolumn(out)
dimsToCat = dimsToCat-1;
end
for i = 1:dimsToCat
out = "[" + join(out, ",", i) + "]";
end
end
This also seems to be faster than the route you were pursing:
>> x = permute(reshape([1:16],2,2,2,2),[2,1,3,4]);
>> tic; for i = 1:1e4; bracketarray_matlabbit(x); end; toc
Elapsed time is 0.187955 seconds.
>> tic; for i = 1:1e4; bracketarray_cris_luengo(x); end; toc
Elapsed time is 5.859952 seconds.
The recursive function is almost complete. What is missing is a way to index the last dimension. There are several ways to do this, the neatest, I find, is as follows:
n = ndims(x);
index = cell(n-1, 1);
index(:) = {':'};
y = x(index{:}, ii);
It's a little tricky at first, but this is what happens: index is a set of n-1 strings ':'. index{:} is a comma-separated list of these strings. When we index x(index{:},ii) we actually do x(:,:,:,ii) (if n is 4).
The completed recursive function is:
function out = bracketarray(in)
n = ndims(in);
if n == 2
% Fill in your n==2 code here
else
% if array has more than 2 dimensions, recursively send planes of 2 dimensions for encoding
index = cell(n-1, 1);
index(:) = {':'};
storage = cell(size(in, n), 1);
for ii = 1:size(in, n)
storage(ii) = bracketarray(in(index{:}, ii)); % last dimension automatically removed
end
end
out = { strcat('[', strjoin(storage, ','), ']') };
Note that I have preallocated the storage cell array, to prevent it from being resized in every loop iteration. You should do the same in your 2D case code. Preallocating is important in MATLAB for performance reasons, and the MATLAB Editor should warm you about this too.
I have the following objects:
A: 1 array with x,y,z, dimensions -> containing a variable (Temperature)
B & C: 2 arrays with x,y dimensions -> containing the indices of vectors along A's z dimension
A <- array(rnorm(n = 12*4*3*5), dim = c(4,3,5))
dimnames(A) <- list("x" = c(1:4), "y" = c(1:3), "z" = c(1:5))
B <- matrix(rep(c(2:1), 6), nrow = 4)
dimnames(B) <- list("x" = c(1:4), "y" = c(1:3))
C <- matrix(rep(c(4:5), 6), nrow = 4)
dimnames(C) <- list("x" = c(1:4), "y" = c(1:3))
I'm looking for a way to apply sum of A across the z dimension only between the indices indicated by B and C.
If instead of the 3D-array I had a vector I would solve it like this:
> A <- round(c(rnorm(5)), 1)
> B <- 2 #index of first value to sum
> C <- 4 #index of last value to sum
> vindex <- seq(B,C,1)
> A
[1] 0.0 -0.9 -1.1 -1.7 -0.4
> vindex
[1] 2 3 4
> sum(A[vindex])
[1] -3.7
>
# or better with a function
> foo <- function(x, start_idx, end_idx) {
+ vidx <- seq(start_idx, end_idx, 1)
+ return(sum(x[vidx]))
+ }
>
> foo(A,B,C)
[1] -3.7
Unfortunately seq() does not accept vectors as arguments and therefore it's not straightforward to use the apply function. If again were A[x,y,z] and B and C[x,y]:
> apply(A,c(1,2),foo,B,C)
Error in seq.default(start_idx, end_idx, 1) : 'from' must be of length 1
Called from: seq.default(start_idx, end_idx, 1)
It would be great if anybody knew how to make this function workable with apply or with other clean solutions.
Thanks a lot!
This is not a very nice task for base R, and I would prefer to implement it in C++ in the absence of a package that already does so (?).
Logically speaking, a plain but vectorized solution to your problem could be structured as:
# initialize index array
D <- array(
1,
dim = c(4,3,5),
dimnames = list(x = letters[1:4], y = letters[1:3], z = letters[1:5])
)
# set indices out of bounds to zero
E <- rep(1:5, each = 4*3)
BB <- rep(B, times = 5)
D[E < BB] <- 0
CC <- rep(C, times = 5)
D[E > CC] <- 0
# multiply with index array and sum
apply(A * D, c(1,2), sum)
Suppose I have two arrays ordered in an ascending order, i.e.:
A = [1 5 7], B = [1 2 3 6 9 10]
I would like to create from B a new vector B', which contains only the closest values to A values (one for each).
I also need the indexes. So, in my example I would like to get:
B' = [1 6 9], Idx = [1 4 5]
Note that the third value is 9. Indeed 6 is closer to 7 but it is already 'taken' since it is close to 4.
Any idea for a suitable code?
Note: my true arrays are much larger and contain real (not int) values
Also, it is given that B is longer then A
Thanks!
Assuming you want to minimize the overall discrepancies between elements of A and matched elements in B, the problem can be written as an assignment problem of assigning to every row (element of A) a column (element of B) given a cost matrix C. The Hungarian (or Munkres') algorithm solves the assignment problem.
I assume that you want to minimize cumulative squared distance between A and matched elements in B, and use the function [assignment,cost] = munkres(costMat) by Yi Cao from https://www.mathworks.com/matlabcentral/fileexchange/20652-hungarian-algorithm-for-linear-assignment-problems--v2-3-:
A = [1 5 7];
B = [1 2 3 6 9 10];
[Bprime,matches] = matching(A,B)
function [Bprime,matches] = matching(A,B)
C = (repmat(A',1,length(B)) - repmat(B,length(A),1)).^2;
[matches,~] = munkres(C);
Bprime = B(matches);
end
Assuming instead you want to find matches recursively, as suggested by your question, you could either walk through A, for each element in A find the closest remaining element in B and discard it (sortedmatching below); or you could iteratively form and discard the distance-minimizing match between remaining elements in A and B until all elements in A are matched (greedymatching):
A = [1 5 7];
B = [1 2 3 6 9 10];
[~,~,Bprime,matches] = sortedmatching(A,B,[],[])
[~,~,Bprime,matches] = greedymatching(A,B,[],[])
function [A,B,Bprime,matches] = sortedmatching(A,B,Bprime,matches)
[~,ix] = min((A(1) - B).^2);
matches = [matches ix];
Bprime = [Bprime B(ix)];
A = A(2:end);
B(ix) = Inf;
if(not(isempty(A)))
[A,B,Bprime,matches] = sortedmatching(A,B,Bprime,matches);
end
end
function [A,B,Bprime,matches] = greedymatching(A,B,Bprime,matches)
C = (repmat(A',1,length(B)) - repmat(B,length(A),1)).^2;
[minrows,ixrows] = min(C);
[~,ixcol] = min(minrows);
ixrow = ixrows(ixcol);
matches(ixrow) = ixcol;
Bprime(ixrow) = B(ixcol);
A(ixrow) = -Inf;
B(ixcol) = Inf;
if(max(A) > -Inf)
[A,B,Bprime,matches] = greedymatching(A,B,Bprime,matches);
end
end
While producing the same results in your example, all three methods potentially give different answers on the same data.
Normally I would run screaming from for and while loops in Matlab, but in this case I cannot see how the solution could be vectorized. At least it is O(N) (or near enough, depending on how many equally-close matches to each A(i) there are in B). It would be pretty simple to code the following in C and compile it into a mex file, to make it run at optimal speed, but here's a pure-Matlab solution:
function [out, ind] = greedy_nearest(A, B)
if nargin < 1, A = [1 5 7]; end
if nargin < 2, B = [1 2 3 6 9 10]; end
ind = A * 0;
walk = 1;
for i = 1:numel(A)
match = 0;
lastDelta = inf;
while walk < numel(B)
delta = abs(B(walk) - A(i));
if delta < lastDelta, match = walk; end
if delta > lastDelta, break, end
lastDelta = delta;
walk = walk + 1;
end
ind(i) = match;
walk = match + 1;
end
out = B(ind);
You could first get the absolute distance from each value in A to each value in B, sort them and then get the first unique value to a sequence when looking down in each column.
% Get distance from each value in A to each value in B
[~, minIdx] = sort(abs(bsxfun(#minus, A,B.')));
% Get first unique sequence looking down each column
idx = zeros(size(A));
for iCol = 1:numel(A)
for iRow = 1:iCol
if ~ismember(idx, minIdx(iRow,iCol))
idx(iCol) = minIdx(iRow,iCol);
break
end
end
end
The result when applying idx to B
>> idx
1 4 5
>> B(idx)
1 6 9
I am trying to create two data sets, one which summarizes data by 2 groups which I have done using the following code:
x = rnorm(1:100)
g1 = sample(LETTERS[1:3], 100, replace = TRUE)
g2 = sample(LETTERS[24:26], 100, replace = TRUE)
aggregate(x, list(g1, g2), mean)
The second needs to summarize the data by the first group and NOT the second group.
If we consider the possible pairs from the previous example:
A - X B - X C - X
A - Y B - Y C - Y
A - Z B - Z C - Z
The second dataset should to summarize the data as the average of the outgroup.
A - not X
A - not Y
A - not Z etc.
Is there a way to manipulate aggregate functions in R to achieve this?
Or I also thought there could be dummy variable that could represent the data in this way, although I am unsure how it would look.
I have found this answer here:
R using aggregate to find a function (mean) for "all other"
I think this indicates that a dummy variable for each pairing is necessary. However if there is anyone who can offer a better or more efficient way that would be appreciated, as there are many pairings in the true data set.
Thanks in advance
First let us generate the data reproducibly (using set.seed):
# same as question but added set.seed for reproducibility
set.seed(123)
x = rnorm(1:100)
g1 = sample(LETTERS[1:3], 100, replace = TRUE)
g2 = sample(LETTERS[24:26], 100, replace = TRUE)
Now we have two solutions both of which use aggregate:
1) ave
# x equals the sums over the groups and n equals the counts
ag = cbind(aggregate(x, list(g1, g2), sum),
n = aggregate(x, list(g1, g2), length)[, 3])
ave.not <- function(x, g) ave(x, g, FUN = sum) - x
transform(ag,
x = NULL, # don't need x any more
n = NULL, # don't need n any more
mean = x/n,
mean.not = ave.not(x, Group.1) / ave.not(n, Group.1)
)
This gives:
Group.1 Group.2 mean mean.not
1 A X 0.3155084 -0.091898832
2 B X -0.1789730 0.332544353
3 C X 0.1976471 0.014282465
4 A Y -0.3644116 0.236706489
5 B Y 0.2452157 0.099240545
6 C Y -0.1630036 0.179833987
7 A Z 0.1579046 -0.009670734
8 B Z 0.4392794 0.033121335
9 C Z 0.1620209 0.033714943
To double check the first value under mean and under mean.not:
> mean(x[g1 == "A" & g2 == "X"])
[1] 0.3155084
> mean(x[g1 == "A" & g2 != "X"])
[1] -0.09189883
2) sapply Here is a second approach which gives the same answer:
ag <- aggregate(list(mean = x), list(g1, g2), mean)
f <- function(i) mean(x[g1 == ag$Group.1[i] & g2 != ag$Group.2[i]]))
ag$mean.not = sapply(1:nrow(ag), f)
ag
REVISED Revised based on comments by poster, added a second approach and also made some minor improvements.