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27 Commits

Author SHA1 Message Date
Niclas
9d9d274487 experiments with rho_n 2026-06-17 10:43:33 +02:00
Niclas
d0e0c03428 add first sketch for estimators 2026-05-20 17:03:45 +02:00
Niclas
37f235915c add example for calculation 2026-05-20 17:02:54 +02:00
Niclas
25fe0903be adjust plots 2026-05-20 17:02:33 +02:00
Niclas
dcb1468381 add documentation and parameter checks to the build network function 2026-05-20 17:00:33 +02:00
Niclas
106c37a1b6 add heatmap for visualization 2026-05-06 17:33:46 +02:00
Niclas
d13eee49ea add visualization of the matrix Q wrt parameter a 2026-05-06 17:18:35 +02:00
Niclas
5acc3f4259 add function for adjacency matrix 2026-05-06 16:52:32 +02:00
Niclas
0921f7eb04 plots with n = 10k 2026-04-28 13:19:46 +02:00
Niclas
9b702d154a first version of building the network 2026-04-01 14:35:51 +02:00
Niclas
fe36738ea1 adjusted non normal plots 2026-04-01 14:35:29 +02:00
Niclas
a8d7924e82 add plots for nonnormal X 2026-03-31 15:32:06 +02:00
Niclas
5648083823 adjusted plot 2026-03-17 15:15:12 +01:00
Niclas
fcdad672c7 added plot with alpha dependence 2026-03-16 10:52:49 +01:00
Niclas
76f982069e create plots with a dependence 2026-03-11 14:14:10 +01:00
Niclas
14b4425570 add matrix_X argument 2026-03-11 09:56:15 +01:00
Niclas
8517c5534d Add dimensions plot 2026-03-03 15:45:09 +01:00
Niclas
5cd52f0c5f adjusted gitignore for quarto 2026-03-03 15:43:18 +01:00
Niclas
bc1f1cc477 Fixed loading sources, by using the here package 2026-03-03 07:45:38 +01:00
Niclas
87066070b0 add plots for singular values vs variance 2026-03-02 15:28:24 +01:00
Niclas
56125e7099 Add scaled option for matrix generation 2026-03-02 15:26:02 +01:00
Niclas
9db48a9a33 experiments with the variance 2026-02-11 19:00:56 +01:00
Niclas
c2c759bb04 add first scripts for plotting the singular value 2026-01-26 14:38:22 +01:00
Niclas
b18113a0ea add function for plotting singular values automatically 2026-01-26 14:34:52 +01:00
Niclas
cbf8e63f94 added floating point guard 2026-01-26 11:56:37 +01:00
Niclas
5be86fef69 add density plots 2026-01-20 15:13:27 +01:00
Niclas
16a1405f16 Bug fix with sapply 2026-01-20 15:13:06 +01:00
17 changed files with 2406 additions and 19 deletions

5
.gitignore vendored
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@@ -49,3 +49,8 @@ po/*~
# RStudio Connect folder # RStudio Connect folder
rsconnect/ rsconnect/
/.quarto/
**/*.quarto_ipynb
_freeze/
.positai

137
R/build_network.R Normal file
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@@ -0,0 +1,137 @@
# Load required helper (the file must define `pgraphon`)
if (requireNamespace("here", quietly = TRUE)) {
source(here::here("R", "graphon_distribution.R"))
} else {
stop("Package `here` is required to locate the helper file.")
}
# TODO: Check the naming consistency across the documentation
#' Compute an adjacency matrix from a graphon model
#'
#' @title Generate a the adjacency matrix using a graphon specification
#' @description
#' Given a covariate matrix `X_matrix`, a vector of intercepts `v`, a
#' coefficient vector `a`, a symmetric graphon kernel `phi`, and a scaling
#' factor `rho_n`, this function draws a random undirected adjacency matrix.
#' The construction follows the steps:
#' 1. Compute latent variables \eqn{\xi_i = F_v(a^\top X_i + v_i)}.
#' 2. Generate a symmetric matrix of i.i.d. Uniform$[0,1]$ random numbers
#' with ones on the diagonal.
#' 3. Evaluate the graphon probabilities \eqn{p_{ij}= \rho_n \, \phi(\xi_i,\xi_j)}.
#' 4. Set \eqn{A_{ij}=1} if the uniform draw is smaller than the probability,
#' otherwise \eqn{0}. The resulting matrix is symmetric with zeros on the
#' diagonal.
#'
#' @param X_matrix A numeric matrix of dimension *n \times d* (covariates).
#' Must not contain `NA` or `NaN` values.
#' @param v A numeric vector of length *n* (intercepts).
#' Must be the same length as the number of rows of `X_matrix`.
#' @param a A numeric vector of length *d* (coefficients).
#' Must be the same length as the number of columns of `X_matrix`.
#' @param phi A binary function `phi(x, y)` returning a numeric value.
#' It should be symmetric (`phi(x, y) == phi(y, x)`) and bounded in $[0,1]$.
#' @param rho_n A numeric scalar in $[0,1]$ that scales the graphon.
#' @param Fv A cumulative distribution function (CDF) used to transform the
#' linear predictor. Defaults to the standard normal CDF `pnorm`.
#' Must accept a numeric vector and return a numeric vector of the same length.
#'
#' @return An *n*×*n* integer matrix (`0L`/`1L`) representing the adjacency
#' matrix of an undirected graph.
#'
#' @examples
#' ## Simple example with a multiplicative graphon
#' set.seed(1)
#' X <- matrix(seq(-1, 1, length.out = 5), ncol = 1)
#' a <- 2
#' v <- seq(0, 0.8, length.out = 5)
#' phi_fun <- function(x, y) x * y # multiplicative kernel
#' adj <- compute_adj_matrix(
#' X_matrix = X,
#' v = v,
#' a = a,
#' phi = phi_fun,
#' rho_n = 0.5,
#' Fv = punif
#' )
#' adj
#'
#' @export
compute_adj_matrix <- function(
X_matrix,
v,
a,
phi,
rho_n,
Fv = pnorm
) {
## -------------------------- Guard rails -------------------------- ##
# Missing / NULL checks
if (missing(X_matrix) || is.null(X_matrix)) {
stop("`X_matrix` is missing or NULL.")
}
if (missing(v) || is.null(v)) {
stop("`v` is missing or NULL.")
}
if (missing(a) || is.null(a)) {
stop("`a` is missing or NULL.")
}
if (missing(phi) || is.null(phi)) {
stop("`phi` is missing or NULL.")
}
if (missing(rho_n) || is.null(rho_n)) {
stop("`rho_n` is missing or NULL.")
}
if (missing(Fv) || is.null(Fv)) {
stop("`Fv` is missing or NULL.")
}
# Type / dimension checks
if (!is.matrix(X_matrix) || !is.numeric(X_matrix)) {
stop("`X_matrix` must be a numeric matrix.")
}
if (any(is.na(X_matrix) | is.nan(X_matrix))) {
stop("`X_matrix` must not contain NA or NaN values.")
}
n <- nrow(X_matrix)
d <- ncol(X_matrix)
if (!is.numeric(v) || length(v) != n) {
stop("`v` must be a numeric vector of length equal to nrow(`X_matrix`).")
}
if (!is.numeric(a) || length(a) != d) {
stop("`a` must be a numeric vector of length equal to ncol(`X_matrix`).")
}
if (!is.function(phi)) {
stop("`phi` must be a function of two numeric arguments.")
}
if (!is.numeric(rho_n) || length(rho_n) != 1 || rho_n < 0 || rho_n > 1) {
stop("`rho_n` must be a numeric scalar in [0, 1].")
}
if (!is.function(Fv)) {
stop("`Fv` must be a function (CDF) that accepts a numeric vector.")
}
## -------------------------- Core computation -------------------------- ##
# 1. Latent variables ξ_i = Fv(aᵀ X_i + v_i)
lin_pred <- as.vector(X_matrix %*% a) + v
xi <- pgraphon(y = lin_pred, a = a, Fv = Fv, X_matrix = X_matrix)
# 2. Symmetric matrix of Uniform[0,1] draws with 1 on the diagonal
# (only the upper triangle is sampled, then mirrored)
rand_mat <- matrix(0, n, n)
upper_idx <- which(upper.tri(rand_mat, diag = FALSE), arr.ind = TRUE)
rand_mat[upper_idx] <- runif(n * (n - 1) / 2)
rand_mat <- rand_mat + t(rand_mat) + diag(1, n)
# 3. Graphon probabilities p_ij = rho_n * phi(ξ_i, ξ_j)
graphon_fun <- function(x, y) rho_n * phi(x, y)
probabilities <- outer(xi, xi, FUN = graphon_fun)
# 4. Adjacency matrix: A_ij = 1 if U_ij < p_ij, else 0
adj_mat <- (rand_mat < probabilities) * 1L
## Return the adjacency matrix
adj_mat
}

246
R/estimators.R Normal file
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@@ -0,0 +1,246 @@
# load local files
source(here::here("R", "singular_values.R"))
source(here::here("R", "graphon_distribution.R"))
source(here::here("R","singular_value_plot.R"))
source(here::here("R", "build_network.R"))
# Helper functions -------------------------------------------------------------
# helper function for wrapping the parameters of the Q_a creation function
# TODO rename this function
make_matrix_creation <- function(seed, n, K, matrix_X, fv, Fv, guard) {
function(a) {
compute_matrix(seed=seed, a, n=n, K=K, matrix_X = matrix_X, fv=fv, Fv=Fv, guard=guard)
}
}
# estimators -------------------------------------------------------------------
## Moore-Penrose Inverse -------------------------------------------------------
#' MoorePenrose pseudoinverse of a matrix
#'
#' Computes the MoorePenrose generalized inverse of a numeric matrix using a
#' singularvalue decomposition (SVD). Singular values smaller than the
#' tolerance are treated as zero to improve numerical stability.
#'
#' @param A A numeric matrix (or an object coercible to a matrix) whose
#' pseudoinverse is required.
#' @param tol Tolerance for treating singular values as zero. By default it
#' is set to `max(dim(A)) * max(svd(A)$d) * .Machine$double.eps`, which
#' scales with the size of the matrix and machine precision.
#' @return A matrix representing the MoorePenrose inverse of `A`. The
#' dimensions of the result are `ncol(A) × nrow(A)`.
#' @examples
#' set.seed(123)
#' A <- matrix(rnorm(12), nrow = 3)
#' A_pinv <- pinv(A)
#' # Verify the MoorePenrose properties (A %*% A_pinv %*% A ≈ A)
#' all.equal(A %*% A_pinv %*% A, A)
#' @importFrom stats svd
#' @export
pinv <- function(A, tol = NULL) {
# Coerce to matrix and check type
if (!is.matrix(A)) {
A <- as.matrix(A)
}
if (!is.numeric(A)) {
stop("`A` must be a numeric matrix.", call. = FALSE)
}
# Singular value decomposition
s <- svd(A)
# Determine tolerance if not supplied
if (is.null(tol)) {
tol <- max(dim(A)) * max(s$d) * .Machine$double.eps
}
# Invert nonzero singular values
d_inv <- ifelse(s$d > tol, 1 / s$d, 0)
# Construct diagonal matrix of inverted singular values
D_plus <- diag(d_inv, nrow = length(d_inv))
# MoorePenrose inverse: V %*% D⁺ %*% t(U)
s$v %*% D_plus %*% t(s$u)
}
## Estimate Matrix B -----------------------------------------------------------
#' Estimate the matrix \$B\$ for a graphon model
#'
#' For a given graphon scaling parameter `rho_n`, a square matrix `Q_a`, and an
#' adjacency matrix `A`, this function computes
#' $ B = \\rho_n \, Q_a^{+\\,T} \, A \, Q_a^{+} $
#' where `Q_a^{+}` denotes the MoorePenrose pseudoinverse of `Q_a`.
#'
#' @param rho_n Numeric scalar. The graphon scaling parameter.
#' @param Q_a Square numeric matrix. TODO: write description of the Matrix
#' @param A Square numeric adjacency matrix (same dimension as `Q_a`).
#' @return A numeric matrix of the same dimension as `Q_a` representing the
#' estimated \$B\$.
#' @examples
#' set.seed(42)
#' n <- 5
#' Q_a <- diag(n) # simple identity basis
#' A <- matrix(rbinom(n^2, 1, 0.3), n, n)
#' rho_n <- 0.5
#' B_est <- estimate_B_matrix(rho_n, Q_a, A)
#' str(B_est)
#' @importFrom stats svd
#' @export
estimate_B_matrix <- function(rho_n, Q_a, A) {
# ---- Input checks ---------------------------------------------------------
if (!is.numeric(rho_n) || length(rho_n) != 1) {
stop("`rho_n` must be a single numeric value.", call. = FALSE)
}
if (!is.matrix(Q_a) || !is.numeric(Q_a)) {
stop("`Q_a` must be a numeric matrix.", call. = FALSE)
}
if (!is.matrix(A) || !is.numeric(A)) {
stop("`A` must be a numeric matrix.", call. = FALSE)
}
if (nrow(A) != ncol(A)) {
stop("`A` must be square.", call. = FALSE)
}
if (ncol(Q_a) != nrow(A)) {
stop("Dimensions of `Q_a` and `A` must agree for matrix multiplication.", call. = FALSE)
}
# ---- Compute pseudoinverse ------------------------------------------------
pinv_Qa <- pinv(Q_a) # assumes `pinv()` is available in the namespace
# ---- Estimate B -----------------------------------------------------------
B <- rho_n * (t(pinv_Qa) %*% A %*% pinv_Qa)
B
}
# TODO rename this function
# TODO test the convergence of the function estimate_B
# with given graphon (block function, Hölder continuous functions)
# and given K with growing N
# and other options
# plot the loss function with respect to a
estimate_a <- function(A, # adjacency matrix
a0, # start value
n,
K,
sample_X_fn,
fv,
Fv,
guard
) {
calc_Q_a <- make_matrix_creation(seed, n, K, sample_X_fn, fv, Fv, guard)
loss_func <- function(a) {
Q_a <- calc_Q_a(a)
pinv_Qa <- pinv(Q_a)
norm(pinv_Qa %*% Q_a %*% A %*% pinv_Qa %*% Q_a - A, type="F")^2
}
return(loss_func)
}
#' Calculate the edge density of an undirected graph
#'
#' @title Edge density from an adjacency matrix
#' @description Computes the proportion of possible edges that are present in an
#' undirected, unweighted graph represented by a square adjacency matrix. The
#' density is defined as \eqn{2E / (V(V-1))} where \eqn{E} is the number of edges
#' and \eqn{V} is the number of vertices. This corresponds to the parameter
#' \eqn{rho_n}.
#' The function checks that the input is a square matrix and treats any
#' nonnumeric or missing entries as absent edges.
#'
#' @param adj_matrix A square numeric matrix representing the adjacency matrix
#' of an undirected graph. Entries should be 0/1 (or any truthy numeric) with
#' `adj_matrix[i, j] == adj_matrix[j, i]`. Missing values are ignored.
#'
#' @return A single numeric value giving the edge density \eqn{rho}.
#'
#' @examples
#' # Simple triangle graph (3 nodes, 3 edges)
#' A_tri <- matrix(c(0,1,1,
#' 1,0,1,
#' 1,1,0), nrow = 3, byrow = TRUE)
#' calculate_edge_density(A_tri)
#'
#' # Empty graph (no edges)
#' A_empty <- matrix(0, nrow = 4, ncol = 4)
#' calculate_edge_density(A_empty)
#'
#' @export
calculate_edge_density <- function(adj_matrix) {
# -------------------------------------------------------------------------
# Validate input
# -------------------------------------------------------------------------
if (!is.matrix(adj_matrix)) {
stop("`adj_matrix` must be a matrix.")
}
if (nrow(adj_matrix) != ncol(adj_matrix)) {
stop("`adj_matrix` must be square (same number of rows and columns).")
}
# -------------------------------------------------------------------------
# Count edges and nodes
# -------------------------------------------------------------------------
edge_idx <- which(upper.tri(adj_matrix, diag = FALSE), arr.ind = TRUE)
edge_count <- sum(adj_matrix[edge_idx], na.rm = TRUE)
node_count <- nrow(adj_matrix)
# -------------------------------------------------------------------------
# Compute density
# -------------------------------------------------------------------------
rho <- (2 * edge_count) / (node_count * (node_count-1))
return(rho)
}
# test the estimator routines
seed <- 17L # 121L this seed works exceptionally well
set.seed(seed)
#X <- matrix(seq(-1, 1, length.out = 5), ncol = 1)
a <- 20
n <- 400
K <- 4
rho_n <- log(n) / n
sample_X_fn <- function(n) {matrix(rnorm(n), ncol = 1L)}
X <- sample_X_fn(n)
fv <- function(x) {dnorm(x, mean=0, sd=1)}
Fv <- function(x) {pnorm(x, mean=0, sd=1)}
guard <- 1e-12
v <- rnorm(n) #seq(0, 0.8, length.out = n)
phi_fun <-Vectorize(function(x, y) ifelse(((x > 0.5 && y <= 0.5) || (x <= 0.5 && y > 0.5)), 1.6, 0.4)) # multiplicative kernel
adj <- compute_adj_matrix(
X_matrix = X,
v = v,
a = a,
phi = phi_fun,
rho_n = rho_n,
Fv = Fv
)
adj
# Q_a matrix
Qa <- compute_matrix(seed, a=a, n=n, K=K, fv=fv, Fv=Fv, guard=guard, matrix_X=X)
calc_Q_a <- make_matrix_creation(seed, n=n, K=K, matrix_X = X, fv=fv, Fv=Fv, guard=guard)
loss_func <- function(a) {
Q_a <- calc_Q_a(a)
pinv_Qa <- pinv(Q_a)
norm(pinv_Qa %*% Q_a %*% adj %*% pinv_Qa %*% Q_a - adj, type="F")^2
}
plot_as <- seq(-10, 100, length.out=500)
loss_vals <- sapply(plot_as, loss_func)
plot(plot_as , loss_vals, type="b")
abline(v=a)
title("Test plot of the loss function")
optim(25, loss_func, lower=10, upper=100, method="Brent", control=list(fnscale=1))

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@@ -1,6 +1,6 @@
# Load the general quantile function, the loading can be improved later # Load the general quantile function, the loading can be improved later
# using the here package. # using the here package.
source("R/qinf.R") source(here::here("R", "qinf.R"))
# 1. Distribution Function ----------------------------------------------------- # 1. Distribution Function -----------------------------------------------------
@@ -67,8 +67,7 @@ pgraphon <- function(
dev_mat <- outer(y, inner_products, "-") dev_mat <- outer(y, inner_products, "-")
# Apply CDF Fv to each deviation # Apply CDF Fv to each deviation
# With sapply we do not have to assume that Fv is vectorized cdf_vals <- Fv(dev_mat)
cdf_values <- sapply(dev_mat, Fv)
# Row means give the empirical expectation for each y_j # Row means give the empirical expectation for each y_j
out <- rowMeans(cdf_vals) out <- rowMeans(cdf_vals)
@@ -140,8 +139,7 @@ dgraphon <- function(
dev_mat <- outer(y, inner_products, "-") dev_mat <- outer(y, inner_products, "-")
# Apply the density function to each y[j] # Apply the density function to each y[j]
# With sapply we do not have to assume that fv is vectorized dens_vals <- fv(dev_mat)
dens_vals <- sapply(dev_mat, fv)
# Row means give the empirical expectation for each y_j # Row means give the empirical expectation for each y_j
out <- rowMeans(dens_vals) out <- rowMeans(dens_vals)

236
R/singular_value_plot.R Normal file
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@@ -0,0 +1,236 @@
# Load function ----------------------------------------------------------------
source(here::here("R", "singular_values.R"))
source(here::here("R", "graphon_distribution.R"))
# expr_to_label ----------------------------------------------------------------
# Convert a call or character to a nicely formatted character string.
# * If the user supplied a character, we keep it unchanged.
# * If the user supplied a call (e.g. quote(20 / sqrt(x))) we deparse it
# and collapse the result to a single line.
expr_to_label <- function(expr) {
if (is.character(expr)) {
expr
} else {
# deparse returns a character vector; collapse to one line
paste(deparse(expr), collapse = "")
}
}
# smallest_sv_sequence ---------------------------------------------------------
#' Compute the smallest singular value of a sequence of matrices Q(K)
#'
#' @title Smallest singular values for a family of matrices Q(K)
#' @description
#' For a given vector of coefficients `a`, sample size `n` and a maximum
#' rank `maxK`, this function repeatedly calls `compute_matrix()` to build a
#' matrix `Q` for each rank `K = 1, …, maxK`. The smallest singular value of
#' each `Q` is extracted with `compute_minmax_sv()`. The result can be
#' returned as a numeric vector and, if desired, plotted together with a
#' usersupplied reference curve.
#'
#' @param a Numeric vector of coefficients that are passed to `compute_matrix()`.
#' @param n Positive integer, the sample size used inside the sampling function.
#' @param maxK Positive integer, the largest rank `K` for which a matrix `Q`
#' will be built. The function will evaluate `K = 1:maxK`.
#' @param seed Integer (default = 1) used as the randomseed argument for
#' `compute_matrix()`. Supplying a seed makes the whole procedure
#' reproducible.
#' @param sampler_fn Function that draws a sample of size `n`. It must accept a
#' single argument `n` and return a **numeric matrix** with `n` rows and
#' one column (the shape used in the original script). The default is a
#' thin wrapper around `rnorm()`.
#' @param fv Function giving the density of the underlying distribution
#' (default = `dnorm`). It is passed unchanged to `compute_matrix()`.
#' @param Fv Function giving the cumulative distribution function
#' (default = `pnorm`). It is passed unchanged to `compute_matrix()`.
#' @param guard Positive numeric guard used inside `compute_matrix()` to avoid
#' divisionbyzero or logofzero problems (default = `1e-12`).
#' @param plot Logical, whether to produce a quick baseR plot of the
#' smallest singular values (`TRUE` by default). If `FALSE` the function
#' only returns the numeric vector.
#' @param add_curve Logical, whether to overlay a reference curve on the plot.
#' Ignored when `plot = FALSE`. Default = `TRUE`.
#' @param curve_expr Expression (as a *character* or *call*) that defines the
#' reference curve. The default reproduces the line you used
#' `20 / sqrt(x)`. The expression must be a valid R expression in which the
#' variable `x` stands for the horizontal axis.
#' @param curve_from,curve_to Numeric limits for the reference curve. By
#' default they are set to the range of `K` (`1:maxK`).
#' @param curve_col Colour of the reference curve (default = `"red"`).
#' @param curve_lwd Line width of the reference curve (default = 2).
#' @param log_plot If True, then the y-axis is on a log scale.
#' @param main_title Main title for the plot
#' @return A list with the following components
#' \item{K}{Integer vector `1:maxK`.}
#' \item{sv}{Numeric vector of the smallest singular values for each `K`.}
#' \item{plot}{If `plot = TRUE`, the value returned by `graphics::plot()`
#' (normally `NULL`). If `plot = FALSE` this element is omitted.}
#' @examples
#' ## Run the whole routine with the defaults
#' res <- smallest_sv_sequence(
#' a = c(0.4), n = 400, maxK = 20,
#' seed = 3, guard = 1e-12
#' )
#' head(res$sv)
#'
#' ## Supply a custom sampler (e.g., uniform)
#' my_sampler <- function(m) matrix(runif(m, -1, 1), ncol = 1)
#' res2 <- smallest_sv_sequence(
#' a = c(0.4), n = 400, maxK = 10,
#' sampler_fn = my_sampler,
#' plot = FALSE
#' )
#' plot(res2$K, res2$sv, type = "b")
#' @importFrom graphics plot lines curve
#' @export
smallest_sv_sequence <- function(
a,
n,
maxK,
seed = 1L,
sampler_fn = function(m) matrix(rnorm(m), ncol = 1L),
fv = dnorm,
Fv = pnorm,
guard = 1e-12,
plot = TRUE,
add_curve = TRUE,
curve_expr = quote(20 / sqrt(x)),
curve_from = NULL,
curve_to = NULL,
curve_col = "red",
curve_lwd = 2,
log_plot = FALSE,
main_title = "Smallest singular value vs. K"
) {
## 1. Input validation =======================================================
if (!is.numeric(a) || length(a) == 0) {
stop("`a` must be a nonempty numeric vector.")
}
if (!is.numeric(n) || length(n) != 1L || n <= 0 || n != as.integer(n)) {
stop("`n` must be a positive integer.")
}
if (!is.numeric(maxK) || length(maxK) != 1L || maxK <= 0 ||
maxK != as.integer(maxK)) {
stop("`maxK` must be a positive integer.")
}
if (!is.function(sampler_fn)) {
stop("`sampler_fn` must be a function that takes a single integer argument `n`.")
}
if (!is.function(fv) || !is.function(Fv)) {
stop("`fv` and `Fv` must be corresponding density functions and cdf (e.g., dnorm/ pnorm).")
}
if (!is.numeric(guard) || length(guard) != 1L || guard <= 0) {
stop("`guard` must be a single positive numeric value.")
}
if (!is.logical(plot) || length(plot) != 1L) {
stop("`plot` must be a single logical value.")
}
if (!is.logical(add_curve) || length(add_curve) != 1L) {
stop("`add_curve` must be a single logical value.")
}
if (!inherits(curve_expr, "call") && !is.character(curve_expr)) {
stop("`curve_expr` must be a call (e.g., quote(20/sqrt(x))) or a character string.")
}
if (!is.character(main_title)){
stop("`main_title` must be a character vector.")
}
## 2. Prepare storage ========================================================
K_vec <- seq_len(maxK)
smallest_sv <- numeric(maxK)
## 3. Main loop build Q(K) and extract the smallest singular value =========
for (K in K_vec) {
Q <- compute_matrix(
seed = seed,
a = a,
n = n,
K = K,
sample_X_fn = sampler_fn,
fv = fv,
Fv = Fv,
guard = guard,
scaled = FALSE
)
sv_res <- compute_minmax_sv(Q)
if (!is.list(sv_res) || is.null(sv_res$smallest_singular_value)) {
stop("`compute_minmax_sv()` must return a list containing `$smallest_singular_value`.")
}
smallest_sv[K] <- sv_res$smallest_singular_value
}
## 4. Plotting (optional) ====================================================
if (plot) {
## Basic scatter/line plot of the singular values
par(mar = c(5, 4, 4, 8)) # extra space on the right for the legend
plot_args <- list(
x = K_vec,
y = smallest_sv,
type = "b",
pch = 19,
col = "steelblue",
xlab = "K subdivisions",
ylab = "Smallest singular value of Q",
main = main_title
)
if (log_plot) plot_args$log <- "y"
do.call(graphics::plot, plot_args)
# add legend. The par(xpd = ...) allows drawing outside of the plot region.
par(xpd = TRUE)
legend("topright",
inset=c(-0.2,0),
legend=c("SV of Q"),
col="steelblue",
title="Legend",
pch = 16,
bty = "n")
par(xpd = FALSE)
## Add the reference curve if requested
if (add_curve) {
## Determine sensible defaults for the curve limits
if (is.null(curve_from)) curve_from <- min(K_vec)
if (is.null(curve_to)) curve_to <- max(K_vec)
## `curve()` expects an *expression* where `x` is the variable.
## If the user supplied a character string we turn it into a call.
if (is.character(curve_expr)) curve_expr <- parse(text = curve_expr)[[1L]]
curve_fun <- function(x) eval(curve_expr)
graphics::curve(
expr = curve_fun,
from = curve_from,
to = curve_to,
add = TRUE,
col = curve_col,
lwd = curve_lwd
)
# add label with the curve expression
label_txt <- expr_to_label(curve_expr)
x_pos <- curve_from + 0.8 * (curve_to - curve_from)
y_pos <- 0.85 * max(smallest_sv)
graphics::text(
x = x_pos, y = y_pos,
labels = label_txt,
col = curve_col,
pos = 4, # 4 = rightjustified (so the text sits left of the point)
offset = 0.5, # a small gap between the point and the text
cex = 0.9 # slightly smaller than default text size
)
}
}
## 5. Return a tidy list =====================================================
out <- list(
K = K_vec,
sv = smallest_sv
)
# if (plot) out$plot <- NULL ## the plot is already drawn; we return NULL for consistency
out
}

View File

@@ -1,5 +1,5 @@
# TODO improve later using the here package # TODO improve later using the here package
source("R/graphon_distribution.R") source(here::here("R", "graphon_distribution.R"))
# 1. Compute the Matrix Q according to (3.1) ----------------------------------- # 1. Compute the Matrix Q according to (3.1) -----------------------------------
#' Compute the matrix **Q** #' Compute the matrix **Q**
@@ -33,10 +33,6 @@ source("R/graphon_distribution.R")
#' generated. #' generated.
#' @param K Positive integer. Number of divisions of the unit interval; #' @param K Positive integer. Number of divisions of the unit interval;
#' the resulting grid has length `K+1`. #' the resulting grid has length `K+1`.
#' @param sample_X_fn
#' Function with a single argument `n`. It must return an
#' \eqn{n \times p} matrix (or an object coercible to a matrix) of
#' covariate samples.
#' @param fv Density function of the latent variable \eqn{v}. Must be #' @param fv Density function of the latent variable \eqn{v}. Must be
#' vectorised (i.e. accept a numeric vector and return a numeric #' vectorised (i.e. accept a numeric vector and return a numeric
#' vector of the same length). Typical examples are #' vector of the same length). Typical examples are
@@ -44,6 +40,21 @@ source("R/graphon_distribution.R")
#' @param Fv Cumulative distribution function of the latent variable #' @param Fv Cumulative distribution function of the latent variable
#' \eqn{v}. Also has to be vectorised. Typical examples are #' \eqn{v}. Also has to be vectorised. Typical examples are
#' `pnorm`, `pexp`, …. #' `pnorm`, `pexp`, ….
#' @param sample_X_fn
#' Function with a single argument `n`. It must return an
#' \eqn{n \times p} matrix (or an object coercible to a matrix) of
#' covariate samples. It can be NULL, but then `matrix_X` must be
#' given.
#' @param matrix_X matrix with the covariates at each node. Each row corresponds
#' to a single node with p attributes. The default value is `NULL`. If it
#' is `NULL` then `sample_X_fun` must be given. If both parameters are provided,
#' then `matrix_X` is used.
#' @param guard Positive numeric guard value. Default is `sqrt(.Machine$double.eps)`,
#' which is about `1.5e8` on most platforms small enough to be negligible
#' for most computations. If it is null, then it is not used.
#' The guard is used for the value k = 0, which can cause arithmetic errors.
#' @param scaled Rescales the matrix according to the dimension with the factor
#' 1 / sqrt(n). Default value is FALSE.
#' #'
#' @return A numeric matrix **Q** of dimension `K × n`. The \eqn{j}-th row #' @return A numeric matrix **Q** of dimension `K × n`. The \eqn{j}-th row
#' (for `j = 1,…,K`) contains the increments of the CDF evaluated at #' (for `j = 1,…,K`) contains the increments of the CDF evaluated at
@@ -98,26 +109,38 @@ compute_matrix <- function(
a, a,
n, n,
K, K,
sample_X_fn,
fv, fv,
Fv Fv,
sample_X_fn=NULL,
matrix_X = NULL,
guard = sqrt(.Machine$double.eps),
scaled = FALSE
) { ) {
## 1.1 Check inputs ========================================================== ## 1.1 Check inputs ==========================================================
if (!is.numeric(seed) || length(seed) != 1) stop("'seed' must be a single number") if (!is.numeric(seed) || length(seed) != 1) stop("'seed' must be a single number")
if (!is.numeric(a) || !is.vector(a)) stop("'a' must be a numeric vector") if (!is.numeric(a) || !is.vector(a)) stop("'a' must be a numeric vector")
if (!is.numeric(n) || length(n) != 1 || n <= 0) stop("'n' must be a positive integer") if (!is.numeric(n) || length(n) != 1 || n <= 0) stop("'n' must be a positive integer")
if (!is.numeric(K) || length(K) != 1 || K <= 0) stop("'K' must be a positive integer") if (!is.numeric(K) || length(K) != 1 || K <= 0) stop("'K' must be a positive integer")
if (!is.function(sample_X_fn)) stop("'sample_X_fn' must be a function") if (!(is.function(sample_X_fn) || is.null(sample_X_fn))) stop("'sample_X_fn' must be a function or Null and matrix_X must be given")
if (!is.function(fv)) stop("'f_v' must be a function") if (!is.function(fv)) stop("'f_v' must be a function")
if (!is.function(Fv)) stop("'F_v' must be a function") if (!is.function(Fv)) stop("'F_v' must be a function")
if (!is.null(matrix_X) && !is.matrix(matrix_X)) stop("matrix_X must be either null or a matrix")
if (is.null(matrix_X) && is.null(sample_X_fn)) stop("Either 'matrix_X' or 'sample_X_fn' must be supplied!")
if (!is.null(matrix_X) && !is.null(sample_X_fn)) warning("Both arguments 'matrix_X' and `sample_X_fn` is given. Priority is given by to the first!")
## 1.2 Generate the Matrix X of covariates =================================== ## 1.2 Generate the Matrix X of covariates ===================================
# The withr environment allows us to capsulate the global state like the seed # If the argument matrix_X is present, use this matrix, otherwise generate one
# and enables a better reproduction # with sample_X_fn.
X <- withr::with_seed(seed, { if (!is.null(matrix_X)) {
as.matrix(sample_X_fn(n)) X <- matrix_X
}) } else {
if (nrow(X) != n) stop("`sample_X_fn` must return exactly `n` rows") # The withr environment allows us to encapsulate the global state like the seed
# and enables a better reproduction
X <- withr::with_seed(seed, {
as.matrix(sample_X_fn(n))
})
}
if (nrow(X) != n) stop(" the covariate matrix `X` must have exactly `n` rows")
if (ncol(X) != length(a)) { if (ncol(X) != length(a)) {
stop("Number of columns of X (", ncol(X), ") must equal length(a) (", length(a), ")") stop("Number of columns of X (", ncol(X), ") must equal length(a) (", length(a), ")")
} }
@@ -127,6 +150,9 @@ compute_matrix <- function(
## 1.4 Compute the graphon quantiles ========================================= ## 1.4 Compute the graphon quantiles =========================================
k <- seq(0, K) / K k <- seq(0, K) / K
if (!is.null(guard)) {
k[1] <- guard
}
graphon_quantiles <- qgraphon(k, a = a, Fv = Fv, X_matrix = X) graphon_quantiles <- qgraphon(k, a = a, Fv = Fv, X_matrix = X)
## 1.5 Build the matrix Q ==================================================== ## 1.5 Build the matrix Q ====================================================
@@ -139,6 +165,7 @@ compute_matrix <- function(
cdf_mat <- Fv(outer(graphon_quantiles, inner_products, "-")) # (K +1) x n matrix cdf_mat <- Fv(outer(graphon_quantiles, inner_products, "-")) # (K +1) x n matrix
Q <- diff(cdf_mat, lag=1) # operates along rows Q <- diff(cdf_mat, lag=1) # operates along rows
if (scaled) { Q <- 1 / sqrt(n) * Q }
Q Q
} }
@@ -184,6 +211,9 @@ compute_matrix <- function(
#' @export #' @export
compute_minmax_sv <- function(M) { compute_minmax_sv <- function(M) {
s <- svd(M, nu=0, nv=0)$d s <- svd(M, nu=0, nv=0)$d
# just a check if we compute the right thing
# s <- sqrt(eigen(M %*% t(M), symmetric = TRUE, only.value=TRUE)$values)
list( list(
largest_singular_value = max(s), largest_singular_value = max(s),

6
_quarto.yml Normal file
View File

@@ -0,0 +1,6 @@
project:
type: default
execute:
freeze: auto
cache: false

View File

@@ -0,0 +1,48 @@
---
title: "Two-dimensional-example"
format: html
editor: visual
---
# Zwei dimensionales Rechenbeispiel für die Matrix $Q_a$.
Mit den Eingabedaten:
- $a = 2.0$
- $X = (-0.6264, 0.1836)^\top$
- $n = K = 2$
und $v \sim \mathcal{N}(0, 1)$
Daraus ergibt sich eine Matrix $Q_a$ mit
$$
Q_a = \begin{pmatrix} 0.7911 & 0.2089 \\
0.2089 & 0.7911 \\
\end{pmatrix}
$$
Anscheinend ist es so, dass für verschiedene Eingabewerte der Matrix $X$, es immer
wieder zu verschiedenen, aber immer noch diagonaldominanten Einträgen kommt.
Wieso passiert dies?
Falls allerdings $X = (0.2167549 -0.5424926)^\top$, dann ist
$$
Q_a = \begin{pmatrix}
0.2239 & 0.7761 \\
0.7761 & 0.2239 \\
\end{pmatrix}
$$
wo jetzt die Nebendiagonale dominant ist. Wenn man verschiedene Seeds ausprobiert,
so sieht man ein Muster. Doch es gibt auch das Beispiel mit $X = (0.7667960 -0.8164583)^\top$
und dann erhalten wir:
$$
Q_a = \begin{pmatrix}
0.4802 & 0.5198 \\
0.5198 & 0.4802 \\
\end{pmatrix}
$$
Diese Matrix hat immer noch eine dominante Nebendiagonale, aber nicht so stark wie
alle anderen bekannten Beispiele. Bei den anderen Berechnungen zeigte sich meistens
ein Unterschied von $| a_{11} - a_{12}| > 0.5$.

3
scripts/.gitignore vendored
View File

@@ -0,0 +1,3 @@
*.html
*plots_dimensions_files/
*plots_a_dependence_files/

83
scripts/plot_Qa_wrt_a.R Normal file
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@@ -0,0 +1,83 @@
# load local files
source(here::here("R", "singular_values.R"))
source(here::here("R", "graphon_distribution.R"))
source(here::here("R","singular_value_plot.R"))
# load libaries for data handling
library(ggplot2)
library(tidyr)
library(dplyr)
# Line plots -------------------------------------------------------------------
# Create a grid of avalues
a_grid <- seq(-20, 20, length.out = 200)
# function which takes only a to compute Q_c
make_matrix <- function(a) { compute_matrix(seed=11513215L,
a= a,
n = 2,
K = 2,
sample_X_fn = function(n) {matrix(rnorm(n), ncol = 1L)},
fv = function(x) {dnorm(x, mean=0, sd=1)},
Fv = function(x) {pnorm(x, mean=0, sd=1)},
guard = 1e-12)}
# Compute the matrices and reshape to long format
df_entries <- tibble(a = a_grid) %>%
mutate(
M = purrr::map(a, make_matrix), # listcolumn of matrices
m11 = purrr::map_dbl(M, ~ .x[1, 1]),
m12 = purrr::map_dbl(M, ~ .x[1, 2]),
m21 = purrr::map_dbl(M, ~ .x[2, 1]),
m22 = purrr::map_dbl(M, ~ .x[2, 2])
) %>%
select(a, m11, m12, m21, m22) %>%
pivot_longer(-a, names_to = "entry", values_to = "value")
# Plot
ggplot(df_entries, aes(x = a, y = value, colour = entry, linetype = entry)) +
geom_line(linewidth = 1) +
labs(
title = "Matrix entries as a function of the parameter `a`",
x = "a",
y = "Matrix entry value",
colour = "Entry"
) +
theme_minimal()
# Heat map for a single larger matrix ------------------------------------------
# TODO Daten für 2x2 und 3x3 an Michael schicken
# Choose a value of a
a0 <- 2
M0 <- compute_matrix(seed=9L,
a= a0,
n = 2,
K = 2,
sample_X_fn = function(n) {matrix(rnorm(n), ncol = 1L)},
fv = function(x) {dnorm(x, mean=0, sd=1)},
Fv = function(x) {pnorm(x, mean=0, sd=1)},
guard = 1e-12)
M0
# Convert to a tidy data frame for ggplot
df_heat <- as.data.frame(M0) %>%
mutate(row = row_number()) %>%
pivot_longer(-row, names_to = "col", values_to = "value") %>%
mutate(
col = as.integer(gsub("V", "", col)), # turn "V1","V2" into 1,2
row = factor(row, levels = rev(unique(row))) # reverse yaxis for proper orientation
)
ggplot(df_heat, aes(x = col, y = row, fill = value)) +
geom_tile(colour = "grey30", size = 0.5) +
scale_fill_gradient2(
low = "steelblue", mid = "white", high = "tomato",
midpoint = 0.5, limits = c(min(df_heat$value), max(df_heat$value))
) +
labs(
title = sprintf("Heatmap of the matrix at a = %.2f", a0),
x = "Column", y = "Row", fill = "Value"
) +
theme_minimal() +
theme(axis.text = element_blank(),
axis.ticks = element_blank())

177
scripts/plot_densities.R Normal file
View File

@@ -0,0 +1,177 @@
# 1. Load functions and Libraries ----------------------------------------------
source("./R/graphon_distribution.R")
# 2. Set constants -------------------------------------------------------------
withr::with_seed(42) # set seed in a local environment
a0 <- c(0, 0)
a1 <- c(1.0)
a2 <- c(0.5, -0.3)
N <- 400 # number of samples for X
X1 = matrix(rnorm(N))
X2 = matrix(rnorm(2 * N), ncol = 2)
# 3. Normally distributed v's --------------------------------------------------
## 3.1 Plot a = 0 ==============================================================
# In this section we plot the conditional density p(u | x) for v ~ N(0,1) and
# a = (0, 0)
p1 <- create_cond_density(a0, dnorm, pnorm, X2)
givenX <- c(0, 0)
p1_plot <- \(x) p1(x, givenX)
plot.function(p1_plot, xlab="u", ylab="p(u |x) ")
title(main=expression("Conditional density for" ~ v %~% N(0, 1)), line=2)
title(
main = bquote(
a == (.(paste(a0, collapse = ", "))) ~ "," ~
N == .(N) ~ "," ~
x == (.(paste(givenX, collapse = ", ")))
),
line = 1,
cex = 0.65
)
## 3.2 Plot a != 0, X != 0 =====================================================
p2 <- create_cond_density(a2, dnorm, pnorm, X2)
givenX <- c(-0.5, 0.5)
p2_plot <- \(x) p2(x, givenX)
plot.function(p2_plot, xlab="u", ylab="p(u |x) ")
title(main=expression("Conditional density for" ~ v %~% N(0, 1)), line=2)
title(
main = bquote(
a == (.(paste(a2, collapse = ", "))) ~ "," ~
N == .(N) ~ "," ~
x == (.(paste(givenX, collapse = ", ")))
),
line = 1,
cex = 0.65
)
## 3.3 Plot one dimensional X_i ================================================
p3 <- create_cond_density(2, dnorm, pnorm, X1)
givenX <- c(-3.0)
p3_plot <- \(x) p3(x, givenX)
plot.function(p3_plot, xlab="u", ylab="p(u |x) ")
title(main=expression("Conditional density for" ~ v %~% N(0, 1)), line=2)
title(
main = bquote(
a == (.(paste(c(2), collapse = ", "))) ~ "," ~
N == .(N) ~ "," ~
x == (.(paste(givenX, collapse = ", ")))
),
line = 1,
cex = 0.65
)
## 3.4 Plot v ~ N(0, 2) ========================================================
dens_func <-\(x) dnorm(x, sd=sqrt(2))
cdf <- \(x) pnorm(x, sd=sqrt(2))
p4 <- create_cond_density(a1, dens_func, cdf, X1)
givenX <- c(-0.5)
p4_plot <- \(x) p4(x, givenX)
plot.function(p4_plot, xlab="u", ylab="p(u |x) ")
title(main=expression("Conditional density for" ~ v %~% N(0, 2)), line=2)
title(
main = bquote(
a == (.(paste(a1, collapse = ", "))) ~ "," ~
N == .(N) ~ "," ~
x == (.(paste(givenX, collapse = ", ")))
),
line = 1,
cex = 0.65
)
# 4. Expontial distribution for v's --------------------------------------------
## 4.1 One dimensional X_i =====================================================
# This example has a jump in [0.14, 0.15].
# The zero can not be explained and it's not a probability as:
# integrate(p5_plot, 0.15, 1, subdivisions = 500)
# => 0.952492 with absolute error < 0.00011
lambda <- 1.0
p5 <- create_cond_density(a1, dexp, pexp, X1)
givenX <- c(-0.5)
p5_plot <- \(x) p5(x, givenX)
plot.function(p5_plot, xlab="u", ylab="p(u |x) ")
title(main=expression("Conditional density for" ~ v %~% Exp(1)), line=2)
title(
main = bquote(
a == (.(paste(a1, collapse = ", "))) ~ "," ~
N == .(N) ~ "," ~
x == (.(paste(givenX, collapse = ", ")))
),
line = 1,
cex = 0.65
)
## 4.2 Two dimensional X_i =====================================================
lambda <- 1.0
p6 <- create_cond_density(a2, dexp, pexp, X2)
givenX <- c(-0.5)
p6_plot <- \(x) p6(x, givenX)
plot.function(p6_plot, xlab="u", ylab="p(u |x) ")
title(main=expression("Conditional density for" ~ v %~% Exp(1)), line=2)
title(
main = bquote(
a == (.(paste(a2, collapse = ", "))) ~ "," ~
N == .(N) ~ "," ~
x == (.(paste(givenX, collapse = ", ")))
),
line = 1,
cex = 0.65
)
## 4.3 Higher Rate of exponential distribtion ==================================
lambda <- 2.0
dens_func <- \(x) dexp(x, rate=lambda)
cdf <- \(x) pexp(x, rate=lambda)
p7 <- create_cond_density(a2, dens_func, cdf, X2)
givenX <- c(-0.5, 0.5)
p7_plot <- \(x) p7(x, givenX)
plot.function(p7_plot, xlab="u", ylab="p(u |x) ")
title(main=expression("Conditional density for" ~ v %~% Exp(2.0)), line=2)
title(
main = bquote(
a == (.(paste(a2, collapse = ", "))) ~ "," ~
N == .(N) ~ "," ~
x == (.(paste(givenX, collapse = ", ")))
),
line = 1,
cex = 0.65
)
# 5. Uniform Distribution ------------------------------------------------------
## Two dimensional X_i =========================================================
p8 <- create_cond_density(a2, dunif, punif, X2)
givenX <- c(-0.5, 0.5)
p8_plot <- \(x) p8(x, givenX)
plot.function(p8_plot, xlab="u", ylab="p(u |x) ")
title(main=expression("Conditional density for" ~ v %~% U(0,1)), line=2)
title(
main = bquote(
a == (.(paste(a2, collapse = ", "))) ~ "," ~
N == .(N) ~ "," ~
x == (.(paste(givenX, collapse = ", ")))
),
line = 1,
cex = 0.65
)
## 5.2 One dimensional X_i =====================================================
p9 <- create_cond_density(a1, dunif, punif, X1)
givenX <- c(-0.5)
p9_plot <- \(x) p9(x, givenX)
plot.function(p9_plot, xlab="u", ylab="p(u |x) ")
title(main=expression("Conditional density for" ~ v %~% U(0,1)), line=2)
title(
main = bquote(
a == (.(paste(a1, collapse = ", "))) ~ "," ~
N == .(N) ~ "," ~
x == (.(paste(givenX, collapse = ", ")))
),
line = 1,
cex = 0.65
)

View File

@@ -0,0 +1,501 @@
---
title: "plots of a dependence"
author: "Niclas"
format: html
editor: visual
execute:
echo: true
working-directory: ../
---
```{r loading libraries}
#| cache: true
#| echo: false
#| collapse: true
# load local files
source(here::here("R", "singular_values.R"))
source(here::here("R", "graphon_distribution.R"))
source(here::here("R","singular_value_plot.R"))
# load libaries for data handling
library(ggplot2)
library(dplyr)
library(latex2exp)
```
## Setup
We consider the matrix $QQ^\top$ and look at the smallest eigenvalue, i.e. the smallest non-zero singular value of $Q$.
The matrix $Q$ is given by $$Q_{ik} = \int_{\frac{k}{K}}^{\frac{k+1}{K}} p_a(u| X_i) \, du$$ with $$p_a(u|X) = \frac{f_v(F_a^{-1}(u) - a^\top X)}{f_a(F_a^{-1}(u))}$$ In this document we plot different the smallest eigenvalue in dependence of the parameter $a$ with different "ratios" of the parameters $n$ and $$k = \lfloor n^\alpha \rfloor$$
with $\alpha = 0.1, 0.2, \dots 0.5$. The data matrix $X$ is a random matrix with i.i.d. distributed entries. We consider $x_{ij} \sim U[0,1]$ and $x_{ij} \sim Exp(\lambda)$.
## Exponential distribution
```{r k = n^alpha data generation, rate = 1}
#| cache: true
#| echo: false
#| collapse: true
ns <- seq(100, 10000, 100)
as <- seq(0, 20, 2)
alphas <- seq(0.1, 0.5, 0.1)
set.seed(100)
results01 <- data.frame(dim_n = integer(),
dim_k = integer(),
param_a = double(),
param_alpha = double(),
ssv = double())
for (a in as) {
for (i in 1:length(ns)) {
for (j in 1:length(alphas)) {
n <- ns[i]
K <- floor(n^alphas[j])
if (!K > 0) next # skip if K is equal to zero
# use the default seed 1L
Q <- compute_matrix(seed=1L,
a= a,
n = n,
K = K,
sample_X_fn = function(n) {matrix(rexp(n), ncol = 1L)},
fv = function(x) {dnorm(x, mean=0, sd=1)},
Fv = function(x) {pnorm(x, mean=0, sd=1)},
guard = 1e-12)
ssv <- compute_minmax_sv(Q)[["smallest_singular_value"]]
current_res <- data.frame(dim_n = n, dim_k = K, param_a = a, param_alpha=alphas[j], ssv =ssv)
results01 <- rbind(results01, current_res)
}
}
}
```
```{r k = n^alpha plotting, rate = 1}
# plot the results
results01 |>
filter(param_a %in% c(2, 6, 12) & param_alpha <= 0.12) |>
mutate(param_a = as.factor(param_a),
param_alpha = as.factor(param_alpha)) |>
group_by(param_a, param_alpha) |>
ggplot(aes(dim_n, ssv, col=param_a, shape=param_alpha, interaction(param_a, param_alpha))) +
geom_point(size=1.5) +
geom_line() +
geom_line(aes(dim_n, sqrt(dim_n) / dim_k, shape=param_alpha), linetype = 2) +
geom_point(size=1.5) +
#geom_function(fun = function(x) {sqrt(x)}, colour="black") +
#scale_y_log10() +
theme_bw() +
labs(x=latex2exp::TeX("$n$"),
y=latex2exp::TeX("Smallest singular value of $Q$"),
title=latex2exp::TeX("Smallest singular value of $Q$ with respect to $a$."),
subtitle = latex2exp::TeX(("Hyperparameter $k = n^{\\alpha}$. Black line is $\\sqrt{n}$, and $X \\sim Exp(1)$")),
colour=latex2exp::TeX("$a$"),
shape=latex2exp::TeX("$\\alpha$"))
```
```{r k = n^alpha data generation, rate = 3}
#| cache: true
#| echo: false
#| collapse: true
ns <- seq(100, 10000, 100)
as <- seq(0, 20, 2)
alphas <- seq(0.1, 0.5, 0.1)
set.seed(100)
results02 <- data.frame(dim_n = integer(),
dim_k = integer(),
param_a = double(),
param_alpha = double(),
ssv = double())
for (a in as) {
for (i in 1:length(ns)) {
for (j in 1:length(alphas)) {
n <- ns[i]
K <- floor(n^alphas[j])
if (!K > 0) next # skip if K is equal to zero
# use the default seed 1L
Q <- compute_matrix(seed=1L,
a= a,
n = n,
K = K,
sample_X_fn = function(n) {matrix(rexp(n, rate=3), ncol = 1L)},
fv = function(x) {dnorm(x, mean=0, sd=1)},
Fv = function(x) {pnorm(x, mean=0, sd=1)},
guard = 1e-12)
ssv <- compute_minmax_sv(Q)[["smallest_singular_value"]]
current_res <- data.frame(dim_n = n, dim_k = K, param_a = a, param_alpha=alphas[j], ssv =ssv)
results02 <- rbind(results02, current_res)
}
}
}
```
```{r k = n^alpha plotting, rate = 3}
results02 |>
filter(param_a %in% c(0, 10, 20) & param_alpha < 0.12) |>
mutate(param_a = as.factor(param_a),
param_alpha = as.factor(param_alpha)) |>
group_by(param_a, param_alpha) |>
ggplot(aes(dim_n, ssv, col=param_a, shape=param_alpha, interaction(param_a, param_alpha))) +
geom_point(size=1.5) +
geom_line() +
geom_line(aes(dim_n, sqrt(dim_n) / dim_k, shape=param_alpha), linetype = 2) +
geom_point(size=1.5) +
#geom_function(fun = function(x) {sqrt(x)}, colour="black") +
#scale_y_log10() +
theme_bw() +
labs(x=latex2exp::TeX("$n$"),
y=latex2exp::TeX("Smallest singular value of $Q$"),
title=latex2exp::TeX("Smallest singular value of $Q$ with respect to $a$."),
subtitle = latex2exp::TeX(("Hyperparameter $k = n^{\\alpha}$. Black line is $\\sqrt{n}$, and $X \\sim Exp(3))$")),
colour=latex2exp::TeX("$a$"),
shape=latex2exp::TeX("$\\alpha$"))
```
For $a = 0$ the smallest singular value is very close to zero.
```{r k = n^alpha data generation, rate = 5}
#| cache: true
#| echo: false
#| collapse: true
ns <- seq(100, 10000, 100)
as <- seq(0, 20, 2)
alphas <- seq(0.1, 0.5, 0.1)
set.seed(100)
results03 <- data.frame(dim_n = integer(),
dim_k = integer(),
param_a = double(),
param_alpha = double(),
ssv = double())
for (a in as) {
for (i in 1:length(ns)) {
for (j in 1:length(alphas)) {
n <- ns[i]
K <- floor(n^alphas[j])
if (!K > 0) next # skip if K is equal to zero
# use the default seed 1L
Q <- compute_matrix(seed=1L,
a= a,
n = n,
K = K,
sample_X_fn = function(n) {matrix(rexp(n, rate=5), ncol = 1L)},
fv = function(x) {dnorm(x, mean=0, sd=1)},
Fv = function(x) {pnorm(x, mean=0, sd=1)},
guard = 1e-12)
ssv <- compute_minmax_sv(Q)[["smallest_singular_value"]]
current_res <- data.frame(dim_n = n, dim_k = K, param_a = a, param_alpha=alphas[j], ssv =ssv)
results03 <- rbind(results03, current_res)
}
}
}
```
```{r k = n^alpha plotting, rate = 5}
results03 |>
filter(param_a %in% c(0, 10, 20)) |>
mutate(param_a = as.factor(param_a),
param_alpha = as.factor(param_alpha)) |>
group_by(param_a, param_alpha) |>
ggplot(aes(dim_n, ssv, col=param_a, shape=param_alpha, interaction(param_a, param_alpha))) +
geom_point(size=1.5) +
geom_line() +
geom_line(aes(dim_n, sqrt(dim_n) / dim_k, shape=param_alpha), linetype = 2) +
geom_point(size=1.5) +
#geom_function(fun = function(x) {sqrt(x)}, colour="black") +
#scale_y_log10() +
theme_bw() +
labs(x=latex2exp::TeX("$n$"),
y=latex2exp::TeX("Smallest singular value of $Q$"),
title=latex2exp::TeX("Smallest singular value of $Q$ with respect to $a$."),
subtitle = latex2exp::TeX(("Hyperparameter $k = n^{\\alpha}$. Black line is $\\sqrt{n}$, and $X \\sim Exp(5))$")),
colour=latex2exp::TeX("$a$"),
shape=latex2exp::TeX("$\\alpha$"))
```
Why is here a perfect match for $\alpha = 0.1$ and $a = 20$ to the square function? The difference is of the order of $10^{-11}$!
## Uniform distribution
```{r k = n^alpha data generation, U[0,1]}
#| cache: true
#| echo: false
#| collapse: true
ns <- seq(100, 10000, 100)
as <- seq(0, 20, 2)
alphas <- seq(0.1, 0.5, 0.1)
set.seed(100)
results04 <- data.frame(dim_n = integer(),
dim_k = integer(),
param_a = double(),
param_alpha = double(),
ssv = double())
for (a in as) {
for (i in 1:length(ns)) {
for (j in 1:length(alphas)) {
n <- ns[i]
K <- floor(n^alphas[j])
if (!K > 0) next # skip if K is equal to zero
# use the default seed 1L
Q <- compute_matrix(seed=1L,
a= a,
n = n,
K = K,
sample_X_fn = function(n) {matrix(runif(n), ncol = 1L)},
fv = function(x) {dnorm(x, mean=0, sd=1)},
Fv = function(x) {pnorm(x, mean=0, sd=1)},
guard = 1e-12)
ssv <- compute_minmax_sv(Q)[["smallest_singular_value"]]
current_res <- data.frame(dim_n = n, dim_k = K, param_a = a, param_alpha=alphas[j], ssv =ssv)
results04 <- rbind(results04, current_res)
}
}
}
```
```{r k = n^alpha plotting, U[0,1]}
results04 |>
filter(param_a %in% c(2, 10, 20) & param_alpha < 0.22 & param_alpha > 0.12) |>
mutate(param_a = as.factor(param_a),
param_alpha = as.factor(param_alpha)) |>
group_by(param_a, param_alpha) |>
ggplot(aes(dim_n, ssv, col=param_a, shape=param_alpha, interaction(param_a, param_alpha))) +
geom_point(size=1.5) +
geom_line() +
geom_line(aes(dim_n, sqrt(dim_n) / dim_k, shape=param_alpha), linetype = 2) +
geom_point(size=1.5) +
#geom_function(fun = function(x) {sqrt(x)}, colour="black") +
#scale_y_log10() +
theme_bw() +
labs(x=latex2exp::TeX("$n$"),
y=latex2exp::TeX("Smallest singular value of $Q$"),
title=latex2exp::TeX("Smallest singular value of $Q$ with respect to $a$."),
subtitle = latex2exp::TeX(("Hyperparameter $k = n^{\\alpha}$. Black line is $\\sqrt{n}$, and $X \\sim U[0,1] $")),
colour=latex2exp::TeX("$a$"),
shape=latex2exp::TeX("$\\alpha$"))
```
Here we have the same effect for $\alpha = 0.1$ and $a = 20$.
```{r k = n^alpha data generation, U[0,2]}
#| cache: true
#| echo: false
#| collapse: true
ns <- seq(100, 10000, 100)
as <- seq(0, 20, 2)
alphas <- seq(0.1, 0.5, 0.1)
set.seed(100)
results05 <- data.frame(dim_n = integer(),
dim_k = integer(),
param_a = double(),
param_alpha = double(),
ssv = double())
for (a in as) {
for (i in 1:length(ns)) {
for (j in 1:length(alphas)) {
n <- ns[i]
K <- floor(n^alphas[j])
if (!K > 0) next # skip if K is equal to zero
# use the default seed 1L
Q <- compute_matrix(seed=1L,
a= a,
n = n,
K = K,
sample_X_fn = function(n) {matrix(runif(n, min = 0, max=2), ncol = 1L)},
fv = function(x) {dnorm(x, mean=0, sd=1)},
Fv = function(x) {pnorm(x, mean=0, sd=1)},
guard = 1e-12)
ssv <- compute_minmax_sv(Q)[["smallest_singular_value"]]
current_res <- data.frame(dim_n = n, dim_k = K, param_a = a, param_alpha=alphas[j], ssv =ssv)
results05 <- rbind(results05, current_res)
}
}
}
```
```{r k = n^alpha plotting, U[0,2]}
results05 |>
filter(param_a %in% c(0, 10, 20)) |>
mutate(param_a = as.factor(param_a),
param_alpha = as.factor(param_alpha)) |>
group_by(param_a, param_alpha) |>
ggplot(aes(dim_n, ssv, col=param_a, shape=param_alpha, interaction(param_a, param_alpha))) +
geom_point(size=1.5) +
geom_line() +
geom_line(aes(dim_n, sqrt(dim_n) / dim_k, shape=param_alpha), linetype = 2) +
geom_point(size=1.5) +
#geom_function(fun = function(x) {sqrt(x)}, colour="black") +
#scale_y_log10() +
theme_bw() +
labs(x=latex2exp::TeX("$n$"),
y=latex2exp::TeX("Smallest singular value of $Q$"),
title=latex2exp::TeX("Smallest singular value of $Q$ with respect to $a$."),
subtitle = latex2exp::TeX(("Hyperparameter $k = n^{\\alpha}$. Black line is $\\sqrt{n}$, and $X \\sim U[0,2] $")),
colour=latex2exp::TeX("$a$"),
shape=latex2exp::TeX("$\\alpha$"))
```
```{r k = n^alpha data generation, N(0,1)}
#| cache: true
#| echo: false
#| collapse: true
ns <- seq(100, 10000, 100)
as <- seq(0, 20, 2)
alphas <- seq(0.1, 0.5, 0.1)
set.seed(100)
results06 <- data.frame(dim_n = integer(),
dim_k = integer(),
param_a = double(),
param_alpha = double(),
ssv = double())
for (a in as) {
for (i in 1:length(ns)) {
for (j in 1:length(alphas)) {
n <- ns[i]
# HERE WE USE THE CEILING AND NOT FLOOR!
K <- ceiling(n^alphas[j])
if (!K > 0) next # skip if K is equal to zero
# use the default seed 1L
Q <- compute_matrix(seed=1L,
a= a,
n = n,
K = K,
sample_X_fn = function(n) {matrix(rnorm(n), ncol = 1L)},
fv = function(x) {dnorm(x, mean=0, sd=1)},
Fv = function(x) {pnorm(x, mean=0, sd=1)},
guard = 1e-12)
ssv <- compute_minmax_sv(Q)[["smallest_singular_value"]]
current_res <- data.frame(dim_n = n, dim_k = K, param_a = a, param_alpha=alphas[j], ssv =ssv)
results06 <- rbind(results06, current_res)
}
}
}
```
```{r k = n^alpha plotting, U[0,2]}
results06 |>
filter(param_a %in% c(0, 10, 20)) |>
mutate(param_a = as.factor(param_a),
param_alpha = as.factor(param_alpha)) |>
group_by(param_a, param_alpha) |>
ggplot(aes(dim_n, ssv * dim_k, col=param_a, shape=param_alpha, interaction(param_a, param_alpha))) +
geom_point(size=1.5) +
geom_line() +
geom_line(aes(dim_n, sqrt(dim_n) / dim_k, shape=param_alpha), linetype = 2) +
geom_point(size=1.5) +
#geom_function(fun = function(x) {x^(0.5)}, colour="black") +
#scale_y_log10() +
theme_bw() +
labs(x=latex2exp::TeX("$n$"),
y=latex2exp::TeX("Smallest singular value of $Q$"),
title=latex2exp::TeX("Smallest singular value of $Q$ with respect to $a$."),
subtitle = latex2exp::TeX(("Hyperparameter $k = n^{\\alpha}$. Black line is $\\sqrt{n}$, and $X \\sim N(0,1) $, use ceil function instead of floor for rounding.")),
colour=latex2exp::TeX("$a$"),
shape=latex2exp::TeX("$\\alpha$"))
```
```{r k = n^alpha plotting, U[0,2]}
results06 |>
filter(param_a %in% c(0, 10, 20)) |>
mutate(param_a = as.factor(param_a),
param_alpha = as.factor(param_alpha)) |>
group_by(param_a, param_alpha) |>
ggplot(aes(dim_n, ssv / sqrt(dim_n) * dim_k, col=param_a, shape=param_alpha, interaction(param_a, param_alpha))) +
geom_point(size=1.5) +
geom_line() +
# geom_function(fun = function(x) {x^(0.5)}, colour="black") +
#scale_y_log10() +
theme_bw() +
labs(x=latex2exp::TeX("$n$"),
y=latex2exp::TeX("Smallest singular value of $Q$ / sqrt(n)"),
title=latex2exp::TeX("Smallest singular value of $Q$ with respect to $a$."),
subtitle = latex2exp::TeX(("Hyperparameter $k = n^{\\alpha}$. Black line is $\\sqrt{n}$, and $X \\sim N(0,1) $")),
colour=latex2exp::TeX("$a$"),
shape=latex2exp::TeX("$\\alpha$"))
```
```{r}
results <- list(results01, results02, results03, results04, results05, results06)
save(results, file="results.RData")
```
## Two dimensional example
```{r k = n^alpha data generation with two dimensions, rate = 1}
#| cache: true
#| echo: false
#| collapse: true
ns <- seq(100, 1000, 100)
a <- c(1, 1) / sqrt(2)
a_norms <- seq(0, 20, 2)
alphas <- seq(0.1, 0.5, 0.1)
set.seed(100)
results07 <- data.frame(dim_n = integer(),
dim_k = integer(),
param_a = double(),
param_alpha = double(),
ssv = double())
for (a_norm in a_norms) {
for (i in 1:length(ns)) {
for (j in 1:length(alphas)) {
n <- ns[i]
K <- floor(n^alphas[j])
if (!K > 0) next # skip if K is equal to zero
# use the default seed 1L
Q <- compute_matrix(seed=1L,
a= a_norm * a,
n = n,
K = K,
sample_X_fn = function(n) {matrix(rexp(2 * n), ncol = 2L)},
fv = function(x) {dnorm(x, mean=0, sd=1)},
Fv = function(x) {pnorm(x, mean=0, sd=1)},
guard = 1e-12)
ssv <- compute_minmax_sv(Q)[["smallest_singular_value"]]
current_res <- data.frame(dim_n = n, dim_k = K, param_a = a_norm, param_alpha=alphas[j], ssv =ssv)
results07 <- rbind(results07, current_res)
}
}
}
```
```{r k = n^alpha plotting, rate = 1}
# plot the results
results07 |>
filter(param_a %in% c(10, 20) & param_alpha < 0.12) |>
mutate(param_a = as.factor(param_a),
param_alpha = as.factor(param_alpha)) |>
group_by(param_a, param_alpha) |>
ggplot(aes(dim_n, ssv, col=param_a, shape=param_alpha, interaction(param_a, param_alpha))) +
geom_point(size=1.5) +
geom_line() +
geom_line(aes(dim_n, sqrt(dim_n) / dim_k, shape=param_alpha), linetype = 2) +
geom_point(size=1.5) +
#geom_function(fun = function(x) {sqrt(x)}, colour="black") +
#scale_y_log10() +
theme_bw() +
labs(x=latex2exp::TeX("$n$"),
y=latex2exp::TeX("Smallest singular value of $Q$"),
title=latex2exp::TeX("Smallest singular value of $Q$ with respect to $a$."),
subtitle = latex2exp::TeX(("Hyperparameter $k = n^{\\alpha}$. Black line is $\\sqrt{n}$, and $X \\sim Exp(1)$")),
colour=latex2exp::TeX("$a$"),
shape=latex2exp::TeX("$\\alpha$"))
```

364
scripts/plot_sv.R Normal file
View File

@@ -0,0 +1,364 @@
# Load function ----------------------------------------------------------------
source(here::here("R", "singular_values.R"))
source(here::here("R", "graphon_distribution.R"))
source(here::here("R", "singular_value_plot.R"))
# https://stackoverflow.com/a/5790430
resetPar <- function() {
dev.new()
op <- par(no.readonly = TRUE)
dev.off()
op
}
calc_conv_rate <- function(x,y) {
if (!is.numeric(x) || length(x) == 0) {
stop("`x` must be a nonempty numeric vector.")
}
if (!is.numeric(y) || length(y) == 0) {
stop("`y` must be a nonempty numeric vector.")
}
if (length(x) != length(y)) {
stop("`x` and `y` must have the same length.")
}
df <- data.frame("x" = x, "y" = y)
lm_model <- lm(log(y) ~ log(x), data=df)
C <- exp(coefficients(lm_model)[[1]])
alpha <- coefficients(lm_model)[[2]]
df[, "y_pred"] <- C * df[, "x"]^alpha
df[, "residual"] <- df[, "y"] - df[, "y_pred"]
out <- list(
"C" = C,
"alpha" = alpha,
"obs" = df
)
out
}
calc_exp_conv_rate <- function(x,y) {
if (!is.numeric(x) || length(x) == 0) {
stop("`x` must be a nonempty numeric vector.")
}
if (!is.numeric(y) || length(y) == 0) {
stop("`y` must be a nonempty numeric vector.")
}
if (length(x) != length(y)) {
stop("`x` and `y` must have the same length.")
}
df <- data.frame("x" = x, "y" = y)
fit <- nls(y ~ C * exp(r * x^m),
start = list(C = min(y), r= -0.5, m = 1))
}
# Nearly match with sample function --------------------------------------------
# v ~ N(0,1) and X ~ discrete Uniform on [1:n]
out <- smallest_sv_sequence(
a = c(0.5),
n = 9,
maxK= 3,
sampler_fn = sample,
guard=1e-12,
plot=TRUE,
log_plot = TRUE,
curve_expr = quote(1 / x^0.545)
)
conv_rate <- calc_conv_rate(out$K, out$sv)
# Normally distributed X ~ N(0,1) and v ~ N(0,1) -------------------------------
out <- smallest_sv_sequence(
a = c(0.5),
n = 1200,
maxK = 20,
sampler_fn =function(n) matrix(rnorm(n), ncol = 1L),
guard=1e-12,
plot=TRUE,
log_plot = TRUE,
curve_expr = quote(1.5 * exp(-0.95 * x^1.34))
#curve_expr = quote( 1/exp(x^1.32))
)
# convergence rate does not work here, probably because the underlying model
# does not work well
conv_rate <- calc_conv_rate(out$K[1:20], out$sv[1:20])
# Uniform distributed X ~ U[0,1] and v ~ N(0,1) --------------------------------
out <- smallest_sv_sequence(
a = c(0.5),
n = 400,
maxK = 20,
sampler_fn =function(n) matrix(runif(n), ncol = 1L),
guard=1e-12,
plot=TRUE,
log_plot = TRUE,
curve_expr = quote(1* exp(-1.1 * x^1.5))
)
# here the optimal fit does not work too, probably other model
calc_conv_rate(out$K[1:9], out$sv[1:9])
# Compare of parameters of Normal distribution ----------------------------------
#
out_sd0_5 <- smallest_sv_sequence(
a = c(0.5),
n = 400,
maxK = 20,
sampler_fn =function(n) matrix(rnorm(n), ncol = 1L),
guard=1e-12,
plot=TRUE,
log_plot = TRUE,
fv = function(x) {dnorm(x, mean=0, sd=0.5)},
Fv = function(x) {pnorm(x, mean=0, sd=0.5)},
main_title="Smallest SV of v~ N(0,0.5^2) distribution"
)
out_sd1 <- smallest_sv_sequence(
a = c(0.5),
n = 400,
maxK = 20,
sampler_fn =function(n) matrix(rnorm(n), ncol = 1L),
guard=1e-12,
plot=TRUE,
log_plot = TRUE,
fv = function(x) {dnorm(x, mean=0, sd=1)},
Fv = function(x) {pnorm(x, mean=0, sd=1)},
main_title="Smallest SV of v~ N(0,1) distribution"
)
out_sd2 <- smallest_sv_sequence(
a = c(0.5),
n = 400,
maxK = 20,
sampler_fn =function(n) matrix(rnorm(n), ncol = 1L),
guard=1e-12,
plot=TRUE,
log_plot = TRUE,
fv = function(x) {dnorm(x, mean=0, sd=2)},
Fv = function(x) {pnorm(x, mean=0, sd=2)},
main_title="Smallest SV of v~ N(0,2^2) distribution"
)
out_sd4 <- smallest_sv_sequence(
a = c(0.5),
n = 400,
maxK = 20,
sampler_fn =function(n) matrix(rnorm(n), ncol = 1L),
guard=1e-12,
plot=TRUE,
log_plot = TRUE,
fv = function(x) {dnorm(x, mean=0, sd=4)},
Fv = function(x) {pnorm(x, mean=0, sd=4)},
main_title="Smallest SV of v~ N(0,4^2) distribution"
)
par(mar = c(5, 4, 4, 8))
plot(out_sd0_5$K, out_sd0_5$sv,
type = "b",
pch = 19,
col = "#D3BA68FF",
xlab = "K subdivisions",
ylab = "Smallest singular value of Q",
main="smallest SV for different variances of a normal distribution",
sub = "n = 400, a = 0.5",
log="y")
lines(out_sd1$K, out_sd1$sv,
type="b", pch=19, col="#D5695DFF", add=TRUE)
lines(out_sd2$K, out_sd2$sv,
type = "b", pch=19, col="#5D8CA8FF", add=TRUE)
lines(out_sd4$K, out_sd4$sv,
type = "b", pch=19, col="#65A479FF", add=TRUE)
par(xpd = TRUE)
legend("topright",
inset=c(-0.2,0),
legend=c("sd=0.5", "sd=1", "sd=2", "sd=4"),
col=c("#D3BA68FF", "#D5695DFF","#5D8CA8FF", "#65A479FF" ),
title="Legend",
pch = 16,
bty = "n")
# Break phenomena of Exp-distribution ------------------------------------------
out_exp <- smallest_sv_sequence(
a = c(0.5),
n = 400,
maxK = 20,
sampler_fn =function(n) matrix(rnorm(n), ncol = 1L),
guard=1e-12,
plot=TRUE,
log_plot = TRUE,
fv = function(x) {dexp(x, rate=1)},
Fv = function(x) {pexp(x, rate=1)},
main_title="Smallest SV of v~ Exp(1) distribution"
)
par(resetPar)
plot(out_exp$K, out_exp$sv,
log="y",
xlab="K subdivsions",
ylab="Smallest singular value of Q",
col="steelblue",
type="b",
main="Smallest singular value for v ~ Exp(1)",
sub="a = 0.5, n = 400")
arrows(8, 1e-5, 6.5, 1e-7, angle=20, lty = 1, lwd=2)
text(8.5, 1e-5, "Break only seen for exp-distribution", pos=4)
## Observations of the break point depending the rate --------------------------
#
# Note: this also depends on the the parameter n of samples
out_exp_1 <- smallest_sv_sequence(
a = c(0.5),
n = 400,
maxK = 80,
sampler_fn =function(n) matrix(rnorm(n), ncol = 1L),
guard=1e-12,
plot=FALSE,
fv = function(x) {dexp(x, rate=1)},
Fv = function(x) {pexp(x, rate=1)}
)
out_exp_2 <- smallest_sv_sequence(
a = c(0.5),
n = 400,
maxK = 80,
sampler_fn =function(n) matrix(rnorm(n), ncol = 1L),
guard=1e-12,
plot=FALSE,
fv = function(x) {dexp(x, rate=2)},
Fv = function(x) {pexp(x, rate=2)}
)
out_exp_3 <- smallest_sv_sequence(
a = c(0.5),
n = 400,
maxK = 80,
sampler_fn =function(n) matrix(rnorm(n), ncol = 1L),
guard=1e-12,
plot=FALSE,
fv = function(x) {dexp(x, rate=3)},
Fv = function(x) {pexp(x, rate=3)}
)
out_exp_4 <- smallest_sv_sequence(
a = c(0.5),
n = 400,
maxK = 80,
sampler_fn =function(n) matrix(rnorm(n), ncol = 1L),
guard=1e-12,
plot=FALSE,
fv = function(x) {dexp(x, rate=4)},
Fv = function(x) {pexp(x, rate=4)}
)
par(mar = c(5, 4, 4, 8))
plot(out_exp_1$K, out_exp_1$sv,
type="b", col="#D3BA68FF", log="y",
main="Smallest SV of Q for different rates of Exp-distribution",
ylab="Smallest singular value of Q",
xlab="K subdivisions",
sub="a = 0.5, n = 400, depending also on n")
lines(out_exp_2$K, out_exp_2$sv, type="b", col="#D5695DFF")
lines(out_exp_3$K, out_exp_3$sv, type="b", col="#5D8CA8FF")
lines(out_exp_4$K, out_exp_4$sv, type="b", col="#65A479FF")
par(xpd=TRUE)
legend("topright",
inset=c(-0.2,0),
legend=c(expression(lambda == 1), expression(lambda == 2), expression(lambda == 3), expression(lambda == 4)),
col=c("#D3BA68FF", "#D5695DFF","#5D8CA8FF", "#65A479FF" ),
title="Rate",
pch = 16,
bty = "n")
# Use of the gamma distribution ------------------------------------------------
# Fix the parameters, such that the mean stays the same and the variance is
# changing.
# From the documentation
# Note that for smallish values of shape (and moderate scale) a large parts of
# the mass of the Gamma distribution is on values of x
# so near zero that they will be represented as zero in computer arithmetic.
# So rgamma may well return values which will be represented as zero.
# (This will also happen for very large values of scale since the actual generation is done for scale = 1.)
#
# Take E(X) = 5, so sigma = 5 / alpha, and with this we have
# Var(X) = sigma^2 * alpha = 25 / alpha.
# -> Increasing alpha yields lower variance
# alpha = 1
alpha <- 1.0
out_gamma_1 <- smallest_sv_sequence(
a = c(0.5),
n = 400,
maxK = 20,
sampler_fn =function(n) matrix(rnorm(n), ncol = 1L),
guard=1e-12,
plot=TRUE,
log_plot = TRUE,
fv = function(x) {dgamma(x, shape = alpha, rate = 5 / alpha)},
Fv = function(x) {pexp(x, rate=1)},
main_title="Smallest SV of v~ Gamma(1, 5) distribution"
)
# alpha = 2
alpha <- 2.0
out_gamma_2 <- smallest_sv_sequence(
a = c(0.5),
n = 400,
maxK = 20,
sampler_fn =function(n) matrix(rnorm(n), ncol = 1L),
guard=1e-12,
plot=TRUE,
log_plot = TRUE,
fv = function(x) {dgamma(x, shape = alpha, rate = 5 / alpha)},
Fv = function(x) {pexp(x, rate=1)},
main_title="Smallest SV of v~ Gamma(2, 2.5) distribution"
)
# alpha = 3
alpha <- 3.0
out_gamma_3 <- smallest_sv_sequence(
a = c(0.5),
n = 400,
maxK = 20,
sampler_fn =function(n) matrix(rnorm(n), ncol = 1L),
guard=1e-12,
plot=TRUE,
log_plot = TRUE,
fv = function(x) {dgamma(x, shape = alpha, rate = 5 / alpha)},
Fv = function(x) {pexp(x, rate=1)},
main_title="Smallest SV of v~ Gamma(3, 5/3) distribution"
)
# alpha = 4
alpha <- 4.0
out_gamma_4 <- smallest_sv_sequence(
a = c(0.5),
n = 400,
maxK = 20,
sampler_fn =function(n) matrix(rnorm(n), ncol = 1L),
guard=1e-12,
plot=TRUE,
log_plot = TRUE,
fv = function(x) {dgamma(x, shape = alpha, rate = 5 / alpha)},
Fv = function(x) {pexp(x, rate=1)},
main_title="Smallest SV of v~ Gamma(3, 5/3) distribution"
)
par(mar = c(5, 4, 4, 8))
plot(out_gamma_1$K, out_gamma_1$sv,
type="b", col="#D3BA68FF", log="y",
main="Smallest SV of Q for variance of the Gamma distribution",
ylab="Smallest singular value of Q",
xlab="K subdivisions",
sub="a = 0.5, n = 400")
lines(out_gamma_2$K, out_gamma_2$sv, type="b", col="#D5695DFF")
lines(out_gamma_3$K, out_gamma_3$sv, type="b", col="#5D8CA8FF")
lines(out_gamma_4$K, out_gamma_4$sv, type="b", col="#65A479FF")
par(xpd=TRUE)
legend("topright",
inset=c(-0.2,0),
legend=c(expression(alpha == 1), expression(alpha == 2), expression(alpha == 3), expression(alpha == 4)),
col=c("#D3BA68FF", "#D5695DFF","#5D8CA8FF", "#65A479FF" ),
title="Rate",
pch = 16,
bty = "n")

View File

@@ -0,0 +1,93 @@
# Load function ----------------------------------------------------------------
source(here::here("R", "singular_values.R"))
source(here::here("R", "graphon_distribution.R"))
source(here::here("R", "singular_value_plot.R"))
# https://stackoverflow.com/a/5790430
resetPar <- function() {
dev.new()
op <- par(no.readonly = TRUE)
dev.off()
op
}
# Compare of parameters of Normal distribution ----------------------------------
#
out_n400_sd05 <- smallest_sv_sequence(
a = c(0.5),
n = 400,
maxK = 20,
sampler_fn =function(n) matrix(rnorm(n), ncol = 1L),
guard=1e-12,
plot=TRUE,
log_plot = TRUE,
fv = function(x) {dnorm(x, mean=0, sd=0.5)},
Fv = function(x) {pnorm(x, mean=0, sd=0.5)},
main_title="Smallest SV of v~ N(0,0.5^2) distribution, n = 400"
)
out_n800_sd05 <- smallest_sv_sequence(
a = c(0.5),
n = 800,
maxK = 20,
sampler_fn =function(n) matrix(rnorm(n), ncol = 1L),
guard=1e-12,
plot=TRUE,
log_plot = TRUE,
fv = function(x) {dnorm(x, mean=0, sd=0.5)},
Fv = function(x) {pnorm(x, mean=0, sd=0.5)},
main_title="Smallest SV of v~ N(0,0.5^2) distribution, n=800"
)
out_n400_sd2 <- smallest_sv_sequence(
a = c(0.5),
n = 400,
maxK = 20,
sampler_fn =function(n) matrix(rnorm(n), ncol = 1L),
guard=1e-12,
plot=TRUE,
log_plot = TRUE,
fv = function(x) {dnorm(x, mean=0, sd=2)},
Fv = function(x) {pnorm(x, mean=0, sd=2)},
main_title="Smallest SV of v~ N(0,2^2) distribution, n=400"
)
out_n800_sd2 <- smallest_sv_sequence(
a = c(0.5),
n = 800,
maxK = 20,
sampler_fn =function(n) matrix(rnorm(n), ncol = 1L),
guard=1e-12,
plot=TRUE,
log_plot = TRUE,
fv = function(x) {dnorm(x, mean=0, sd=2)},
Fv = function(x) {pnorm(x, mean=0, sd=2)},
main_title="Smallest SV of v~ N(0,4^2) distribution,n = 800"
)
par(mar = c(5, 4, 4, 8))
plot(out_n400_sd05$K, out_n400_sd05$sv,
type = "b",
pch = 19,
col = "#D3BA68FF",
xlab = "K subdivisions",
ylab = "Smallest singular value of Q",
main="smallest SV for different variances of a normal distribution",
sub = "n = 400, a = 0.5",
log="y")
lines(out_n400_sd2$K, out_n400_sd2$sv,
type="b", pch=19, col="#D5695DFF", add=TRUE)
lines(out_n800_sd05$K, out_n800_sd05$sv,
type = "b", pch=19, col="#5D8CA8FF", add=TRUE)
lines(out_n800_sd2$K, out_n800_sd2$sv,
type = "b", pch=19, col="#65A479FF", add=TRUE)
par(xpd = TRUE)
legend("topright",
inset=c(-0.2,0),
legend=c("sd=0.5, n=400", "sd=0.5, n=800", "sd=2, n=400", "sd=2, n=800"),
col=c("#D3BA68FF", "#D5695DFF","#5D8CA8FF", "#65A479FF" ),
title="Legend",
pch = 16,
bty = "n")

View File

@@ -0,0 +1,315 @@
---
title: "plots of a dependence"
author: "Niclas"
format: html
editor: visual
execute:
echo: true
working-directory: ../
---
# Plots of the dimensions
## Setup
We consider the matrix $QQ^\top$ and look at the smallest eigenvalue, i.e. the
smallest non-zero singular value of $Q$.
The matrix $Q$ is given by
$$
Q_{ik} = \int_{\frac{k}{K}}^{\frac{k+1}{K}} p_a(u| X_i) \, du
$$
with
$$
p_a(u|X) = \frac{f_v(F_a^{-1}(u) - a^\top X)}{f_a(F_a^{-1}(u))}
$$
In this document we plot different the smallest eigenvalue in dependence of the
parameter $a$ with different "ratios" of the parameters $n$ and $k$.
```{r loading libraries}
#| cache: true
#| echo: false
#| collapse: true
# load local files
source(here::here("R", "singular_values.R"))
source(here::here("R", "graphon_distribution.R"))
source(here::here("R","singular_value_plot.R"))
# load libaries for data handling
library(ggplot2)
library(dplyr)
library(latex2exp)
```
## Hyperparameter with n vs. k = log(n)
```{r n / log(n) hyperparameters data generation}
#| cache: true
#| echo: false
#| collapse: true
ns <- seq(100, 1000, 100)
Ks <- floor(log(ns))
as <- seq(0, 20, 2)
set.seed(100)
results <- data.frame(dim_n = integer(),
dim_k = integer(),
param_a = double(),
ssv = double())
for (a in as) {
for (i in 1:length(ns)) {
n <- ns[i]
K <- Ks[i]
# use the default seed 1L
out <- smallest_sv_sequence(
a = a,
n = n,
maxK = K,
sampler_fn =function(n) matrix(rnorm(n), ncol = 1L),
guard=1e-12,
plot=FALSE,
fv = function(x) {dnorm(x, mean=0, sd=1)},
Fv = function(x) {pnorm(x, mean=0, sd=1)}
)
current_res <- data.frame(dim_n = rep(n, K), dim_k = out$K, param_a = rep(a, K), ssv = out$sv)
results <- rbind(results, current_res)
}
}
```
```{r hyperparameter n vs log(n) plotting}
results |>
mutate(dim_n = as.factor(dim_n)) |>
group_by(dim_n) |>
filter(dim_k == max(dim_k) & param_a > 0) |>
ggplot(aes(param_a, ssv, col=dim_n)) +
geom_point(size=1.5) +
geom_line() +
#scale_y_log10() +
theme_bw() +
labs(x=latex2exp::TeX("$a$"),
y=latex2exp::TeX("Smallest singular value of $Q$"),
title=latex2exp::TeX("Smallest singular value of $Q$ with respect to $a$."),
subtitle = latex2exp::TeX(("Hyperparameter $k = \\lfloor\\log(n) \\rfloor$")),
colour=latex2exp::TeX("$n$"),
shape=latex2exp::TeX("$a$"))
```
Here we have relatively large values of the smallest singular value (ssv) of $Q$ since
the values for $k$ are relatively small. We have already observed, that with
larger $k$ the ssv shrinks rapidly towards zero. However the largest value for $k$
is at most $k = `r floor(log(1000))`$ for $n = 1000$.
We omitted the value $a = 0$, as this results in a ssv of $10^{-61}$.
Note that this is only one sample and it could produce sighlty different results
for other seeds.
## Hyperparameter $n vs k = n^alpha$
```{r n / log(n) hyperparameters data generation}
#| cache: true
#| echo: false
#| collapse: true
ns <- seq(100, 1000, 100)
as <- seq(0, 20, 2)
alphas <- seq(0.1, 0.5, 0.1)
set.seed(100)
results <- data.frame(dim_n = integer(),
dim_k = integer(),
param_a = double(),
param_alpha = double(),
ssv = double())
for (a in as) {
for (i in 1:length(ns)) {
for (j in 1:length(alphas)) {
n <- ns[i]
K <- floor(n^alphas[j])
if (!K > 0) next # skip if K is equal to zero
# use the default seed 1L
Q <- compute_matrix(seed=1L,
a= a,
n = n,
K = K,
sample_X_fn = function(n) {matrix(rnorm(n), ncol = 1L)},
fv = function(x) {dnorm(x, mean=0, sd=1)},
Fv = function(x) {pnorm(x, mean=0, sd=1)},
guard = 1e-12)
ssv <- compute_minmax_sv(Q)[["smallest_singular_value"]]
current_res <- data.frame(dim_n = n, dim_k = K, param_a = a, param_alpha=alphas[j], ssv =ssv)
results <- rbind(results, current_res)
}
}
}
```
```{r hyperparameter n / k^alpha = const plotting}
results |>
filter(dim_n %in% c(100, 500, 1000)) |>
mutate(dim_n = as.factor(dim_n),
param_alpha = as.factor(param_alpha)) |>
group_by(dim_n, param_alpha) |>
ggplot(aes(param_a, ssv, col=dim_n, shape=param_alpha)) +
geom_point(size=1.5) +
geom_line() +
#scale_y_log10() +
theme_bw() +
labs(x=latex2exp::TeX("$a$"),
y=latex2exp::TeX("Smallest singular value of $Q$"),
title=latex2exp::TeX("Smallest singular value of $Q$ with respect to $a$."),
subtitle = latex2exp::TeX(("Hyperparameter $k = n^{\\alpha}$")),
colour=latex2exp::TeX("$n$"),
shape=latex2exp::TeX("$\\alpha$"))
```
Here we use $K = \lfloor n^\alpha\rfloor$ as hyperparameter. Why don't we see
any change w.r.t. $a$ for $\alpha = 0.1$?
## Two dimensional example
Here consider $p = 2$ covariate variables for each node. In order to make the
parameter $a$ invariant to the direction, we sample 5 different vectors for
each $a$ and rescale them. We use $K = 5$ as hyperparameter.
```{r data generation for two d example}
#| cache: true
#| echo: false
#| collapse: true
set.seed(10)
ns <- seq(100, 1000, 100)
as <- matrix(rnorm(8), ncol=4)
as_norm <- seq(1, 20, 2)
for (i in 1:ncol(as)){
as[, i] <- as[, i] / sqrt(sum(as[, i]^2))
}
results <- data.frame(dim_n = integer(),
dim_k = integer(),
param_a = integer(),
param_a_norm = double(),
ssv = double())
for (a_norm in as_norm) {
for (i in 1:length(ns)) {
for (j in 1:ncol(as)) {
n <- ns[i]
K <- 5 # floor(sqrt(n))
if (!K > 0) next # skip if K is equal to zero
# use the default seed 1L
Q <- compute_matrix(seed=1L,
a= as.vector(t(as[, j])),
n = n,
K = K,
sample_X_fn = function(n) {matrix(rnorm(2 * n), ncol = 2L)},
fv = function(x) {dnorm(x, mean=0, sd=1)},
Fv = function(x) {pnorm(x, mean=0, sd=1)},
guard = 1e-12)
ssv <- compute_minmax_sv(Q)[["smallest_singular_value"]]
current_res <- data.frame(dim_n = n, dim_k = K, param_a = j, param_a_norm=a_norm, ssv =ssv)
results <- rbind(results, current_res)
}
}
}
```
```{r 2d a parameter plotting}
results |>
filter(dim_n %in% c(100, 500, 1000)) |>
mutate(dim_n = as.factor(dim_n),
param_a = as.factor(param_a)) |>
group_by(dim_n, param_a) |>
ggplot(aes(param_a_norm, ssv, col=dim_n, shape=param_a, interaction(dim_n, param_a))) +
geom_point(size=1.5) +
geom_line() +
#scale_y_log10() +
theme_bw() +
labs(x=latex2exp::TeX("$\\|a\\|$"),
y=latex2exp::TeX("Smallest singular value of $Q$"),
title=latex2exp::TeX("Smallest singular value of $Q$ with respect to the norm of $a$."),
subtitle = latex2exp::TeX(("Hyperparameter $k = 5$")),
colour=latex2exp::TeX("$n$"),
shape=latex2exp::TeX("$\\|\\alpha\\|$"))
```
```{r plot the vectors}
plot(0, 0, xlim=c(-1.5, 1.5), ylim=c(-1.5, 1.5), type="n", xlab="x", ylab="y", asp=1)
arrows(0, 0, as[1, ], as[2, ], col=1:4, lwd=2)
title(main="Vectors for a rescaled to norm one.")
```
It seems, that the direction of the parameter $a$ has a small influence in the
smallest singular value of the matrix $Q$, but not the norm of it??
## Michael's Plot
Here we plot for each $n$ the smallest singular value of $Q$. We choose the
parameter $K$ as
$$
K = \lfloor n^\alpha \rfloor
$$
with $\alpha \in \{0.1, 0.2, 0.3, 0.4, 0.5\}$.
```{r Plot for different alphas}
#| cache: true
#| echo: false
#| collapse: true
ns <- seq(250, 10000, 250)
as <- c(1.0, 2, 5, 10, 20)
alphas <- seq(0.1, 0.5, 0.1)
set.seed(100)
results <- data.frame(dim_n = integer(),
dim_k = integer(),
param_a = double(),
param_alpha = double(),
ssv = double())
for (a in as) {
for (i in 1:length(ns)) {
for (j in 1:length(alphas)) {
n <- ns[i]
K <- floor(n^alphas[j])
if (!K > 1) next # skip if K is equal to zero lr one
# use the default seed 1L
Q <- compute_matrix(seed=1L,
a= a,
n = n,
K = K,
sample_X_fn = function(n) {matrix(rnorm(n), ncol = 1L)},
fv = function(x) {dnorm(x, mean=0, sd=1)},
Fv = function(x) {pnorm(x, mean=0, sd=1)},
guard = 1e-12)
ssv <- compute_minmax_sv(Q)[["smallest_singular_value"]]
current_res <- data.frame(dim_n = n, dim_k = K, param_a = a, param_alpha=alphas[j], ssv =ssv)
results <- rbind(results, current_res)
}
}
}
```
```{r hyperparameter n / k^alpha = const plotting}
results |>
filter(param_alpha > 0.21 & param_alpha <= 0.32) |>
mutate(param_alpha = as.factor(param_alpha),
param_a = as.factor(param_a)) |>
group_by(param_a, param_alpha) |>
# filter(dim_k == max(dim_k)) |>
ggplot(aes(dim_n, ssv, col=param_a, shape=param_alpha)) +
geom_point(size=3.5) +
geom_line(size=1.5) +
geom_function(fun = function(x) {( sqrt(x)) / (floor(x^0.3))}, col="black" )+
# scale_y_log10() +
theme_bw() +
labs(x=latex2exp::TeX("$n$"),
y=latex2exp::TeX("Smallest singular value of $Q$"),
title=latex2exp::TeX("Smallest singular value of $Q$ with respect to $\\alpha$."),
subtitle = latex2exp::TeX(("Hyperparameter $k = n^{\\alpha}$")),
colour=latex2exp::TeX("$n$"),
shape=latex2exp::TeX("$\\alpha$"))
```

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@@ -0,0 +1,145 @@
---
title: "Plots of n vs. k"
author: "Niclas"
format: html
editor: visual
execute:
echo: true
working-directory: ../
---
# Plots of the dimensions
## Setup
We consider the matrix $QQ^\top$ and look at the smallest eigenvalue, i.e. the
smallest non-zero singular value of $Q$.
The matrix $Q$ is given by
$$
Q_{ik} = \int_{\frac{k}{K}}^{\frac{k+1}{K}} p_a(u| X_i) \, du
$$
with
$$
p_a(u|X) = \frac{f_v(F_a^{-1}(u) - a^\top X)}{f_a(F_a^{-1}(u))}
$$
## Plots of n vs. k
- The $v$'s are normally distributed with $v \sim \mathcal N(0,1)$
- Plot $n = 100, 200, 300, 400$ and $k = 1, \dots, K$ with $K = \sqrt n$.
```{r Load Libraries}
# load local files
source(here::here("R", "singular_values.R"))
source(here::here("R", "graphon_distribution.R"))
source(here::here("R","singular_value_plot.R"))
# load libaries for data handling
library(ggplot2)
library(dplyr)
library(latex2exp)
```
```{r Compute the data}
#| cache: true
#| echo: false
#| collapse: true
ns <- c(100, 200, 300, 400, 500, 600, 700, 800)
Ks <- floor(sqrt(ns))
as <- c(0.5, 1.0, 1.5, 2.0)
# set a global seed
set.seed(42)
results <- data.frame(dim_n = integer(),
dim_k = integer(),
param_a = double(),
ssv = double())
for (a in as) {
for (i in 1:length(ns)) {
n <- ns[i]
K <- Ks[i]
# use the default seed 1L
out <- smallest_sv_sequence(
a = a,
n = n,
maxK = K,
sampler_fn =function(n) matrix(rnorm(n), ncol = 1L),
guard=1e-12,
plot=FALSE,
fv = function(x) {dnorm(x, mean=0, sd=1)},
Fv = function(x) {pnorm(x, mean=0, sd=1)}
)
current_res <- data.frame(dim_n = rep(n, K), dim_k = out$K, param_a = rep(a, K), ssv = out$sv)
results <- rbind(results, current_res)
}
}
```
```{r plot the results}
#| cache: true
#| echo: false
#| collapse: true
#| fig-cap: "Simulation of the smallest singular values w.r.t. a, n and k"
results |>
filter(dim_n <= 400) |>
mutate(param_a = as.factor(param_a),
dim_n = as.factor(dim_n)) |>
group_by(param_a, dim_n) |>
ggplot(aes(dim_k, ssv, col=dim_n, shape=param_a, interaction(dim_n, param_a))) +
geom_point(size=1.5) +
geom_line() +
scale_y_log10() +
theme_bw() +
labs(x=latex2exp::TeX("$k$"),
y=latex2exp::TeX("Smallest singular value of $Q$"),
title=latex2exp::TeX("Smallest singular value of $Q$ with respect to $n$, $k$, and $a$."),
colour=latex2exp::TeX("$n$"),
shape=latex2exp::TeX("$a$"))
```
The data for $n = 100$ is covered by the data for $n = 200$.
## Analysis of the convergence
We assume that the smallest singular value $\sigma$ can be approximated by:
$$
\sigma = C \cdot n^\eta \cdot k^\kappa \cdot a^\alpha
$$
to estimate the coefficients we make a log-transform and perform a linear regression, i.e.
$$
\log(\sigma) = \log (C) + \eta \log(n) + \kappa\log(k) + \alpha \log(a).
$$
```{r estimate coeffs}
model1 <- results |>
filter(ssv > 1e-15) |> # exclude to small values
lm(formula = log(ssv) ~ log(dim_n) + log(dim_k) + log(param_a))
summary(model1)
plot(model1)
```
## Plot of n vs. ssv
```{r plot n vs ssv}
results |>
filter(dim_k %in% c(2, 6, 10)) |>
mutate(param_a = as.factor(param_a),
dim_k = as.factor(dim_k)) |>
group_by(param_a, dim_k) |>
ggplot(aes(dim_n, ssv, col=dim_k, shape=param_a, interaction(dim_k, param_a))) +
geom_point(size=1.5) +
geom_line() +
scale_y_log10() +
theme_bw() +
labs(x=latex2exp::TeX("$n$"),
y=latex2exp::TeX("Smallest singular value of $Q$"),
title=latex2exp::TeX("Smallest singular value of $Q$ with respect to $n$, $k$, and $a$."),
colour=latex2exp::TeX("$k$"),
shape=latex2exp::TeX("$a$"))
```
```{r}
Q <- compute_matrix(1, a=0.5, n=10, K = 3, function(n) matrix(rnorm(n), ncol = 1L), fv=dnorm, Fv=pnorm)
```

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