Tag Archives: julialang

The mighty trio: Project Euler, Simpson’s paradox, and DataFrames.jl

By: Blog by Bogumił Kamiński

Re-posted from: https://bkamins.github.io/julialang/2022/11/25/paradox.html

Introduction

Recently, following users’ feedback, I started solving more puzzles in my blog.
To choose a problem for today I went to Project Euler page, which
provides hundreds of very nice puzzles. I wanted to avoid solving some very
easy problem, so I decided to pick the first puzzle from the list that has
less than 1000 people who solved it. This lead me to problem 236.

To my surprise the problem is an example of the Simpson’s paradox,
so hopefully if you are a data scientist, you will find it interesting.

In general Project Euler does not encourage posting solutions to the problems
given in that page. For this reason, on purpose, I have not optimized my code
and the solution is brute force (to encourage you to find an elegant solution;
the presented solution takes several minutes to produce the result).
Also, I decided to show the code, but not the value of the final solution
(to encourage you to try solving it).

So, why I think it is interesting to read this post? I solved the puzzle
mostly using DataFrames.jl, so I hope you can find some useful data
wrangling patterns when reading it.

The presented codes were run under Julia 1.8.2, DataFrames.jl 1.4.3, and
DataFramesMeta.jl 0.12.0. The solution requires 32GB of RAM (this is, again, on
purpose; if you have less RAM I encourage you to optimize my code as a part of
the Project Euler challenge).

Simpson’s paradox

Simpson’s paradox is a phenomenon in which data analyzed in groups
presents a different direction of relationships than if you analyze the data
after aggregating it.

To show you the paradox in practice let me introduce the
Project Euler problem 236. The description is copied from Project Euler
page:


Suppliers ‘A’ and ‘B’ provided the following numbers of products for the luxury
hamper market:

Product             'A'     'B'
Beluga Caviar       5248     640
Christmas Cake      1312    1888
Gammon Joint        2624    3776
Vintage Port        5760    3776
Champagne Truffles  3936    5664

Although the suppliers try very hard to ship their goods in perfect condition,
there is inevitably some spoilage – i.e. products gone bad.

The suppliers compare their performance using two types of statistic:

  • The five per-product spoilage rates for each supplier are equal to the number
    of products gone bad divided by the number of products supplied, for each of
    the five products in turn.
  • The overall spoilage rate for each supplier is equal to the total number of
    products gone bad divided by the total number of products provided by that
    supplier.

To their surprise, the suppliers found that each of the five per-product
spoilage rates was worse (higher) for ‘B’ than for ‘A’ by the same factor
(ratio of spoilage rates), m>1; and yet, paradoxically, the overall spoilage
rate was worse for ‘A’ than for ‘B’, also by a factor of m.

What’s the largest possible value of m?


This situation is an example of Simpson’s paradox. Within-groups supplier
‘B’ has more spoilage than supplier ‘A’, however in aggregate the situation is
reversed. Before we go and try solving the puzzle let us check if such a
situation is possible.

Assume that the amount of spoilage per product and supplier is as follows:

Product             'A'     'B'
Beluga Caviar       2478    630
Christmas Cake        16     48
Gammon Joint          33     99
Vintage Port         180    246
Champagne Truffles    23     69

We can check that the spoilage percentages are approximately:

Product             'A'     'B'
Beluga Caviar       47.22%  98.44%
Christmas Cake       1.22%   2.54%
Gammon Joint         1.26%   2.62%
Vintage Port         3.13%   6.51%
Champagne Truffles   0.58%   1.22%

As you can see supplier ‘B’ has over 2 times higher spoilage percentage on
every product (you can check that the spoilage percentage ratio is the same for
all products and is approximately equal to 2.085).

Now let us check aggregates. Supplier ‘A’ delivered 18880 products of which
2730 were spoiled. Supplier ‘B’ delivered 15744 products of which 1092 were
spoiled. So the aggregate spoilage percentage for supplier ‘A’ is approximately
14.46%, and for supplier ‘B’ 6.94%. Interestingly, supplier ‘A’ has over two
times higher spoilage percentage than supplier ‘B’ (astonishingly the ratio
of spoilage percentage is the same as above, but in reverse direction).

Solving the puzzle

Let us now solve the puzzle and find the largest possible ratio m of spoilage
percentages between suppliers ‘A’ and ‘B’ that meets the conditions of the
puzzle.

Start by loading the required DataFramesMeta.jl package and the data:

julia> using DataFramesMeta

julia> const pv = [(a=5248, b=640),
                   (a=1312, b=1888),
                   (a=2624, b=3776),
                   (a=5760, b=3776),
                   (a=3936, b=5664)]
5-element Vector{NamedTuple{(:a, :b), Tuple{Int64, Int64}}}:
 (a = 5248, b = 640)
 (a = 1312, b = 1888)
 (a = 2624, b = 3776)
 (a = 5760, b = 3776)
 (a = 3936, b = 5664)

julia> const pt = (a=sum(x -> x.a, pv), b=sum(x -> x.b, pv))
(a = 18880, b = 15744)

The pv vector holds the amounts of products delivered by suppliers ‘A’ and
‘B’ and the pt named tuple stores their totals.

We know that for each product-supplier combination spoilage is at least 1.
Using the allcombinations function we create data frames containing all
possible compositions of spoilage amounts for each product and for total, and
store them in dfs vector:

julia> dfs = [allcombinations(DataFrame, a=1:p.a, b=1:p.b) for p in pv];

julia> push!(dfs, allcombinations(DataFrame, a=1:pt.a, b=1:pt.b));

julia> nrow.(dfs)
6-element Vector{Int64}:
   3358720
   2477056
   9908224
  21749760
  22293504
 297246720

We can see that the number of options is large, but seems within range what
current computers can handle.

Before we proceed let us peek at the contents of one of the data frames to
be sure that its structure is as expected:

julia> dfs[1]
3358720×2 DataFrame
     Row │ a      b
         │ Int64  Int64
─────────┼──────────────
       1 │     1      1
       2 │     2      1
       3 │     3      1
    ⋮    │   ⋮      ⋮
 3358718 │  5246    640
 3358719 │  5247    640
 3358720 │  5248    640
    3358714 rows omitted

All looks good.

Now for each combination we need to compute the m ratio, remembering that for
totals it should be reversed. Additionally, we want to collect columns :a and
:b into one column holding a tuple of values stored in them, as it will be
easier to work with such data later and only keep options for which m is
greater than 1. We can easily do both tasks using macros provided by
DataFramesMeta.jl:

julia> ms = Function[(x, y) -> (y * p.a) // (x * p.b) for p in pv];

julia> push!(ms, (x, y) -> (x * pt.b) // (y * pt.a));

julia> foreach(dfs, ms) do df, m
           @rselect!(df, :m = m(:a, :b), :ab = (:a, :b))
           @rsubset!(df, :m > 1)
       end

Note that for each data frame I defined its own function computing the m
ratio and stored it in ms vector.

Again, let us check how the data frames look after the transformation:

julia> nrow.(dfs)
6-element Vector{Int64}:
   1681600
   1238224
   4953504
  10875840
  11145840
 148621760

julia> dfs[1]
1681600×2 DataFrame
     Row │ m           ab
         │ Rational…   Tuple…
─────────┼─────────────────────────
       1 │      41//5  (1, 1)
       2 │     41//10  (2, 1)
       3 │     41//15  (3, 1)
    ⋮    │     ⋮            ⋮
 1681598 │ 5248//5245  (5245, 640)
 1681599 │ 2624//2623  (5246, 640)
 1681600 │ 5248//5247  (5247, 640)
               1681594 rows omitted

We notice that we dropped around 50% of rows (this is expected). Observe that
using the // operator in the functions calculating m we get rational number
as a result, so our computations are exact, without any rounding.

Let us now group the data frames by the m ratio value (remember we want
a solution where this ratio is the same for all products and for total):

julia> gdfs = groupby.(dfs, :m);

julia> length.(gdfs)
6-element Vector{Int64}:
  1021210
   753076
  3012264
  6612288
  6777256
 90353608

We see that we have quite a lot groups. However we are interested only in cases
where m matches in all the tables, so let us now find such candidate m
values:

julia> key_tuples = [@combine(gdf, :mt = (first(:m),)).mt for gdf in gdfs];

julia> match_keys = intersect(key_tuples...);

julia> sort!(match_keys, rev=true)
7040-element Vector{Tuple{Rational{Int64}}}:
 (1230//1,)
 (738//1,)
 (615//1,)
 ⋮
 (1230//1229,)
 (1476//1475,)
 (3895//3894,)

Fortunately we see that only 7040 possible values of m are available.
I have sorted the matching keys in a descending order to have highest m
values first.

You might wonder why I used @combine to convert the ratios into tuples
holding one-element with this ratio. The reason is that GroupedDataFrame
supports a fast group lookup by the value of the grouping variable and one of
the options of such lookup is to pass a tuple storing it. Therefore we can
create groups vector that stores 6-element vectors of data frames
representing the five products and the total that have matching m:

julia> groups = [[gdfs[i][key] for i in 1:6] for key in match_keys];

Note that this operation in DataFrames.jl is memory efficient. Indexing into
a GroupedDataFrame to get a single group returns a SubDataFrame, which
is a view of the source data frame.

As before, let us peek at the result:

julia> groups[1]
6-element Vector{SubDataFrame{DataFrame, DataFrames.Index, Vector{Int64}}}:
 4×2 SubDataFrame
 Row │ m          ab
     │ Rational…  Tuple…
─────┼─────────────────────
   1 │   1230//1  (1, 150)
   2 │   1230//1  (2, 300)
   3 │   1230//1  (3, 450)
   4 │   1230//1  (4, 600)
 1×2 SubDataFrame
 Row │ m          ab
     │ Rational…  Tuple…
─────┼──────────────────────
   1 │   1230//1  (1, 1770)
 2×2 SubDataFrame
 Row │ m          ab
     │ Rational…  Tuple…
─────┼──────────────────────
   1 │   1230//1  (1, 1770)
   2 │   1230//1  (2, 3540)
 1×2 SubDataFrame
 Row │ m          ab
     │ Rational…  Tuple…
─────┼──────────────────────
   1 │   1230//1  (3, 2419)
 3×2 SubDataFrame
 Row │ m          ab
     │ Rational…  Tuple…
─────┼──────────────────────
   1 │   1230//1  (1, 1770)
   2 │   1230//1  (2, 3540)
   3 │   1230//1  (3, 5310)
 12×2 SubDataFrame
 Row │ m          ab
     │ Rational…  Tuple…
─────┼────────────────────────
   1 │   1230//1  (1475, 1)
   2 │   1230//1  (2950, 2)
   3 │   1230//1  (4425, 3)
   4 │   1230//1  (5900, 4)
   5 │   1230//1  (7375, 5)
   6 │   1230//1  (8850, 6)
   7 │   1230//1  (10325, 7)
   8 │   1230//1  (11800, 8)
   9 │   1230//1  (13275, 9)
  10 │   1230//1  (14750, 10)
  11 │   1230//1  (16225, 11)
  12 │   1230//1  (17700, 12)

So the highest potentially possible m ratio is 1230. But is it valid? Note
that we have not checked one condition yet. The total spoilage (one of the
options in the last data frame displayed above) must be a sum of five
per-product spoilages.

So we need to drop these m ratios for which this is not possible. To achieve
this we define the test_options helper function:

julia> function test_options(inv, outs)
           v = copy(inv[1])
           for i in 2:4
               s = Set{Tuple{Int32, Int32}}()
               for a in v, b in inv[i]
                   push!(s, a .+ b)
               end
               v = collect(s)
           end
           for a in v, b in inv[5]
               a .+ b in outs && return true
           end
           return false
       end
test_options (generic function with 1 method)

This function takes two arguments inv which is a vector of :ab spoilages
of the five products and outs which is a Set of total spoilages.

The function works as follows. We check what possible total sums of five
product spoilages we can get (we do it iteratively, starting from product one,
then adding options for consecutive products). Then we check if the totals of
spoilages for both suppliers can be found in the outs collection (and that is
the reason this is a Set, as sets support fast lookup). If this is the case
we return true. If it is not possible we return false.

Note that the trick in this function, to make it feasible computationally
(again good enough – the solution is not optimal, this is a challenge for you),
is the incremental computation of possible (a, b) product total sums and
reduction of possible options after each iteration in a Set. From the Julia
programming perspective two lines of code are relevant. The first is
v = copy(inv[1]) and the second is v = collect(s). They make the function
type-stable, as they ensure that the v variable over which we iterate a lot
within a function is always bound to the object that has
Vector{Tuple{Int, Int}} type that can be inferred by the compiler.

Let use use the test_options function to filter out the m values that
meet the condition of our puzzle:

julia> answer = [g[1].m[1] for g in groups
                 if test_options([g[i].ab for i in 1:5], Set(g[6].ab))];

julia> first(answer);

Since we have sorted m in descending order above first(answer) is a solution
to our puzzle. I have put ; at the end of all expressions to hide it.

Though, let me show you the data that was disclosed by the puzzle authors on
the Project Euler problem 236 page:

julia> length(answer)
35

julia> last(answer)
1476//1475

Indeed we see that there are 35 unique values of m that are feasible
and that the smallest of them is 1476/1575, so it is quite likely that the
code works correctly.

Conclusions

I hope you enjoyed the puzzle, the Simpson’s paradox example, and the solution
using DataFrames.jl. If you would like to check your programming skills I
encourage you to improve over my solution (an efficient code solving the puzzle
runs in under 1 second).

Here’s why quantum computing could be the big break for the Julia Language

By: Logan Kilpatrick

Re-posted from: https://logankilpatrick.medium.com/heres-why-quantum-computing-could-be-the-big-break-for-the-julia-language-4684eb15bc12?source=rss-2c8aac9051d3------2

How Julia might be well positioned for the quantum revolution

Pivot tables in DataFrames.jl 1.4

By: Blog by Bogumił Kamiński

Re-posted from: https://bkamins.github.io/julialang/2022/11/18/unstack.html

Introduction

Some time ago I have written a post about the unstack function
in DataFrames.jl. Since DataFrames.jl 1.4 release this function has received
a major update of offered functionality. Currently it is possible to
easily create pivot tables using unstack as I am going to show you today.

The example we will use is simulation analysis of graphs, as in May 2023
I am co-organizing
18th Workshop on Algorithms and Models for the Web Graph.
If you are interested in this topic please come and join us. If you would
like to present your work, here is the Call For Papers.

The post was written under Julia 1.8.2, Graphs.jl 1.7.4,
ProgressMeter.jl 1.7.2, Plots.jl 1.36.2, and DataFrames.jl 1.4.3.

Generating the data

We will consider Erdős–Rényi random graphs. These graphs take two
parameters n (the number of nodes in the graph) and p edge probability
(independently for each edge). It can be calculated thus, that the expected
number of edges in this graph is pn(n-1)/2, so expected average node degree
is d=p(n-1). So, given n and d we can calculate p=d/(n-1). In Graphs.jl
you can generate these graphs using the erdos_renyi function.

Connected components of a graph are equivalence classes of a
reachability relation between pairs of nodes. Informally: in a connected
component all nodes can be reached from each other and no nodes outside
from a connected component can be reached from it.

Let me explain it by example:

julia> using Graphs

julia> using Random

julia> Random.seed!(1234);

julia> er = erdos_renyi(7, 0.2)
{7, 4} undirected simple Int64 graph

julia> collect(edges(er))
4-element Vector{Graphs.SimpleGraphs.SimpleEdge{Int64}}:
 Edge 1 => 6
 Edge 3 => 7
 Edge 4 => 6
 Edge 5 => 6

julia> connected_components(er)
3-element Vector{Vector{Int64}}:
 [1, 4, 5, 6]
 [2]
 [3, 7]

We created a random graph on 7 nodes with edge probability equal to 0.2.
It has 4 edges. Note, that our graph is undirected, so although Graphs.jl
displays edges like this: 1 => 6, the edges are bi-directional.
We note that node 6 is connected to nodes 1, 4, and 5. So they
form one connected component. There is also an edge between nodes 3 and 7,
so this is a second connected component. Finally node 2 is isolated, giving
us a third component. We can easily find the connected components of a graph
using the connected_components function.

We will want to investigate how the size of the largest connected component
of the Erdős–Rényi random graph depends on n and d using simulation.

We generate the data for n having values [100, 1000, 10_000, 100_000]
and d having values 0.5:0.1:2.0. For each combination
of values we repeat the experiment 64 times.

First create an initial data frame with the setup of the experiment:

julia> using DataFrames

julia> df = allcombinations(DataFrame,
                            d=0.5:0.1:2.0,
                            n=[100, 1000, 10_000, 100_000],
                            rep=1:64)
4096×3 DataFrame
  Row │ d        n       rep   
      │ Float64  Int64   Int64 
──────┼────────────────────────
    1 │     0.5     100      1
    2 │     0.6     100      1
    3 │     0.7     100      1
    4 │     0.8     100      1
    5 │     0.9     100      1
  ⋮   │    ⋮       ⋮       ⋮
 4092 │     1.6  100000     64
 4093 │     1.7  100000     64
 4094 │     1.8  100000     64
 4095 │     1.9  100000     64
 4096 │     2.0  100000     64
              4086 rows omitted

Now we compute p for each experiment:

julia> df.p = df.d ./ (df.n .- 1);

julia> df
4096×4 DataFrame
  Row │ d        n       rep    p
      │ Float64  Int64   Int64  Float64     
──────┼─────────────────────────────────────
    1 │     0.5     100      1  0.00505051
    2 │     0.6     100      1  0.00606061
    3 │     0.7     100      1  0.00707071
    4 │     0.8     100      1  0.00808081
    5 │     0.9     100      1  0.00909091
  ⋮   │    ⋮       ⋮       ⋮         ⋮
 4092 │     1.6  100000     64  1.60002e-5
 4093 │     1.7  100000     64  1.70002e-5
 4094 │     1.8  100000     64  1.80002e-5
 4095 │     1.9  100000     64  1.90002e-5
 4096 │     2.0  100000     64  2.00002e-5
                           4086 rows omitted

Finally for each row we compute the fraction of nodes in the largest component
(the computation takes some time, so I use @showprogress to monitor it):

julia> using ProgressMeter

julia> df.largest = @showprogress map(eachrow(df)) do row
           er = erdos_renyi(row.n, row.p)
           cc = connected_components(er)
           return maximum(length, cc) / row.n
       end;
Progress: 100%|███████████████████████████████████████████████| Time: 0:00:39

julia> df
4096×5 DataFrame
  Row │ d        n       rep    p            largest 
      │ Float64  Int64   Int64  Float64      Float64 
──────┼──────────────────────────────────────────────
    1 │     0.5     100      1  0.00505051   0.04
    2 │     0.6     100      1  0.00606061   0.07
    3 │     0.7     100      1  0.00707071   0.22
    4 │     0.8     100      1  0.00808081   0.29
    5 │     0.9     100      1  0.00909091   0.35
  ⋮   │    ⋮       ⋮       ⋮         ⋮          ⋮
 4092 │     1.6  100000     64  1.60002e-5   0.64289
 4093 │     1.7  100000     64  1.70002e-5   0.69333
 4094 │     1.8  100000     64  1.80002e-5   0.73421
 4095 │     1.9  100000     64  1.90002e-5   0.77021
 4096 │     2.0  100000     64  2.00002e-5   0.79805
                                    4086 rows omitted

Now we are ready to analyze this data using unstack.

Analyzing the results

First let me recall the general structure of the unstack call
(please refer to its documentation for more details):

unstack([data_frame],
        [columns to use as row keys],
        [column storing column names],
        [column storing the values];
        combine=[function to apply to the values])

The structure is easy to remember. After a data frame, we sequentially pass
what we want in rows, what we want in columns, what values we want to unstack,
and finally, a combine keyword argument (introduced in DataFrames.jl 1.4)
specifies what operation we want to apply to these values.

By default combine is only, which means that we want a unique value in
row-column combination and otherwise we get an error. Let us check how
unstack works by default by using [:d, :rep] for rows, :n for columns,
and :largest for values:

julia> unstack(df, [:d, :rep], :n, :largest)
1024×6 DataFrame
  Row │ d        rep    100       1000      10000     100000   
      │ Float64  Int64  Float64?  Float64?  Float64?  Float64? 
──────┼────────────────────────────────────────────────────────
    1 │     0.5      1      0.04     0.009    0.0017   0.00021
    2 │     0.6      1      0.07     0.046    0.0024   0.00035
    3 │     0.7      1      0.22     0.011    0.0042   0.00048
    4 │     0.8      1      0.29     0.019    0.01     0.00139
    5 │     0.9      1      0.35     0.027    0.0109   0.00166
  ⋮   │    ⋮       ⋮       ⋮         ⋮         ⋮         ⋮
 1020 │     1.6     64      0.63     0.665    0.6419   0.64289
 1021 │     1.7     64      0.69     0.683    0.6941   0.69333
 1022 │     1.8     64      0.33     0.746    0.7389   0.73421
 1023 │     1.9     64      0.84     0.761    0.7696   0.77021
 1024 │     2.0     64      0.83     0.818    0.7991   0.79805
                                               1104 rows omitted

Everything worked, because for each cell we had a unique combination of row and
column keys. However, if we, for example, dropped :rep, we would get an
error:

julia> unstack(df, :d, :n, :largest)
ERROR: ArgumentError: Duplicate entries in unstack
at row 65 for key (0.5,) and variable 100.
Pass `combine` keyword argumen t to specify how they should be handled.

Let us start with passing combine=copy to just store all values of
:largest per row-column combination:

julia> unstack(df, :d, :n, :largest, combine=copy)
16×5 DataFrame
 Row │ d        100                                1000                              
     │ Float64  Array…?                            Array…?                          
─────┼───────────────────────────────────────────────────────────────────
   1 │     0.5  [0.04, 0.06, 0.05, 0.05, 0.08, 0…  [0.009, 0.015, 0.009,
   2 │     0.6  [0.07, 0.07, 0.05, 0.07, 0.04, 0…  [0.046, 0.013, 0.018,
   3 │     0.7  [0.22, 0.13, 0.05, 0.09, 0.18, 0…  [0.011, 0.019, 0.024,
   4 │     0.8  [0.29, 0.11, 0.08, 0.09, 0.1, 0.…  [0.019, 0.068, 0.018,
   5 │     0.9  [0.35, 0.19, 0.19, 0.19, 0.11, 0…  [0.027, 0.029, 0.057,
   6 │     1.0  [0.42, 0.12, 0.15, 0.22, 0.16, 0…  [0.11, 0.068, 0.042, 
   7 │     1.1  [0.26, 0.32, 0.23, 0.69, 0.36, 0…  [0.146, 0.085, 0.266,
   8 │     1.2  [0.45, 0.09, 0.35, 0.42, 0.25, 0…  [0.232, 0.175, 0.338,
   9 │     1.3  [0.49, 0.47, 0.12, 0.17, 0.67, 0…  [0.376, 0.504, 0.434,
  10 │     1.4  [0.36, 0.45, 0.49, 0.49, 0.47, 0…  [0.448, 0.527, 0.443,
  11 │     1.5  [0.72, 0.6, 0.65, 0.57, 0.69, 0.…  [0.577, 0.474, 0.581,
  12 │     1.6  [0.31, 0.77, 0.41, 0.42, 0.73, 0…  [0.639, 0.584, 0.644,
  13 │     1.7  [0.78, 0.62, 0.68, 0.7, 0.67, 0.…  [0.673, 0.651, 0.653,
  14 │     1.8  [0.86, 0.91, 0.7, 0.71, 0.76, 0.…  [0.721, 0.739, 0.748,
  15 │     1.9  [0.8, 0.76, 0.79, 0.83, 0.76, 0.…  [0.791, 0.794, 0.82, 
  16 │     2.0  [0.7, 0.74, 0.87, 0.88, 0.83, 0.…  [0.809, 0.776, 0.792,
                                                        3 columns omitted

Sometimes such operation is useful, but often we are interested in some
aggregates.

First let us check if indeed the data was generated correctly, i.e. if the
grid indeed has 64 experiments per combination of parameters. For this we use
the combine=length keyword argument (as we just want to check the number
of elements per dn combination:

julia> unstack(df, :d, :n, :largest, combine=length)
16×5 DataFrame
 Row │ d        100     1000    10000   100000 
     │ Float64  Int64?  Int64?  Int64?  Int64?
─────┼─────────────────────────────────────────
   1 │     0.5      64      64      64      64
   2 │     0.6      64      64      64      64
   3 │     0.7      64      64      64      64
   4 │     0.8      64      64      64      64
   5 │     0.9      64      64      64      64
   6 │     1.0      64      64      64      64
   7 │     1.1      64      64      64      64
   8 │     1.2      64      64      64      64
   9 │     1.3      64      64      64      64
  10 │     1.4      64      64      64      64
  11 │     1.5      64      64      64      64
  12 │     1.6      64      64      64      64
  13 │     1.7      64      64      64      64
  14 │     1.8      64      64      64      64
  15 │     1.9      64      64      64      64
  16 │     2.0      64      64      64      64

All looks good. So now we can check the mean and standard deviation of size of
the largest connected component for each combination:

julia> using Statistics

julia> unstack(df, :d, :n, :largest, combine=mean)
16×5 DataFrame
 Row │ d        100        1000       10000       100000      
     │ Float64  Float64?   Float64?   Float64?    Float64?
─────┼────────────────────────────────────────────────────────
   1 │     0.5  0.0525     0.0109375  0.00178125  0.000269219
   2 │     0.6  0.0776562  0.0159844  0.00266563  0.00040125
   3 │     0.7  0.0982813  0.0222969  0.00409688  0.000635625
   4 │     0.8  0.134375   0.031875   0.00668906  0.00121281
   5 │     0.9  0.161562   0.0485625  0.0136969   0.00312172
   6 │     1.0  0.205937   0.0905312  0.0445984   0.0187338
   7 │     1.1  0.265781   0.150547   0.149169    0.175325
   8 │     1.2  0.355625   0.272266   0.307183    0.313707
   9 │     1.3  0.375156   0.403047   0.421645    0.423478
  10 │     1.4  0.455313   0.503437   0.507891    0.510792
  11 │     1.5  0.594062   0.57925    0.580353    0.582628
  12 │     1.6  0.596719   0.63575    0.6428      0.641092
  13 │     1.7  0.697656   0.689906   0.691744    0.691409
  14 │     1.8  0.738281   0.730672   0.732986    0.732874
  15 │     1.9  0.76125    0.763125   0.768134    0.767024
  16 │     2.0  0.8025     0.797609   0.796216    0.796993

julia> agg_std = unstack(df, :d, :n, :largest, combine=std)
16×5 DataFrame
 Row │ d        100        1000        10000        100000      
     │ Float64  Float64?   Float64?    Float64?     Float64?
─────┼──────────────────────────────────────────────────────────
   1 │     0.5  0.0184305  0.00263598  0.000366829  4.57843e-5
   2 │     0.6  0.0422292  0.00599071  0.000623411  8.65108e-5
   3 │     0.7  0.0538238  0.00819539  0.00102446   0.000125444
   4 │     0.8  0.0635928  0.0138844   0.00234887   0.000429261
   5 │     0.9  0.0928426  0.0202656   0.00613093   0.00137704
   6 │     1.0  0.102581   0.0406045   0.026229     0.0111048
   7 │     1.1  0.141442   0.0748327   0.058437     0.0145289
   8 │     1.2  0.15247    0.0863053   0.0289068    0.00968446
   9 │     1.3  0.15323    0.0694691   0.0170002    0.00647732
  10 │     1.4  0.148399   0.0527765   0.0118846    0.00492798
  11 │     1.5  0.118987   0.0439715   0.0121344    0.00403464
  12 │     1.6  0.150407   0.0286661   0.00957977   0.00351468
  13 │     1.7  0.113833   0.0408923   0.00952214   0.00307108
  14 │     1.8  0.0969627  0.021692    0.00890106   0.00240749
  15 │     1.9  0.0829324  0.0224821   0.00788557   0.00210828
  16 │     2.0  0.0755929  0.0213895   0.0066356    0.00233577

What we can notice (I will not go into mathematics of these results; however,
if you find such computations interesting please be sure to join us during
WAW2023 conference):

  • as we increase average node degree the average size of the largest component
    increases;
  • there seems to be a sharp change for average degree above 1; it is especially
    visible as we increase number of nodes in the graph;
  • the results have largest standard deviation around average degree equal to 1;
    it drops for low and high values of average degree; also the standard
    deviation in general decreases as we increase number of nodes in the graph.

Let me additionally visualize the last observation:

julia> using Plots

julia> plot(agg_std.d, Matrix(agg_std[:, 2:end]),
            xlabel="average degree",
            ylabel="std of largest component relative size",
            labels=permutedims(names(agg_std, Not(:d))))

Here is a generated plot:

Standard deviation of largest component relative size

Conclusions

I hope you will find the new combine capabilities of unstack useful.

In DataFrames.jl 1.5 release we plan to add even more capabilities to unstack
(like allowing to use multiple columns to generate columns, or allowing to
process multiple value columns). I will post about it when it is done.