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This notebook …
The reasoning behind the design choices is explained in XXX.
For this project we are using bipolar vectors (\(V \in \{-1, +1\}^D\)).
The vectors will be dense. That is, there will be no zero elements. We will not be investigating the effect of sparsity in this project.
Define a function to create a randomly selected bipolar VSA vector.
# function to make an atomic VSA vector
vsa_mk_atom_bipolar <- function(
vsa_dim, # integer - dimensionality of VSA vector
seed = NULL # integer - seed for random number generator
) # value # one randomly selected VSA vector of dimension vsa_dim
{
### Set up the arguments ###
# The OCD error checking is probably more useful as documentation
if(missing(vsa_dim))
stop("vsa_dim must be specified")
if(!(is.vector(vsa_dim, mode = "integer") && length(vsa_dim) == 1))
stop("vsa_dim must be an integer")
if(vsa_dim < 1)
stop("vsa_dim must be (much) greater than zero")
# check that the specified seed is an integer
if(!is.null(seed) &&!(is.vector(seed, mode = "integer") && length(seed) == 1))
stop("seed must be an integer")
# if seed is set the the vector is fixed
# otherwise it is randomised
set.seed(seed)
# Construct a random bipolar vector
sample(c(-1L, 1L), size = vsa_dim, replace = TRUE)
}
The seed
argument allows for a reproducible random selection.
The vector elements are integers rather than floats. This halves the required storage space and is a minor gesture towards optimisation. Much greater optimisation could be probably be achieved by using bit strings rather than integers, but that’s not worth the effort at this stage.
Where possible all other operations will be defined to accept floats and integers to allow moving away from a strictly bipolar representation if necessary.
Do some very small scale testing.
v1 <- vsa_mk_atom_bipolar(10L)
v2 <- vsa_mk_atom_bipolar(10L)
v1
[1] -1 -1 -1 -1 -1 -1 1 -1 -1 1
v2
[1] -1 -1 1 -1 -1 -1 -1 -1 1 1
all(v1 == v2)
[1] FALSE
v1 <- vsa_mk_atom_bipolar(10L, seed = 1L)
v2 <- vsa_mk_atom_bipolar(10L, seed = 1L)
v1
[1] -1 1 -1 -1 1 -1 -1 -1 1 1
v2
[1] -1 1 -1 -1 1 -1 -1 -1 1 1
all(v1 == v2)
[1] TRUE
We really only need the cosine similarity of two vectors. However, define functions for the components of the cosine in case they are useful.
These functions will work for any vectors. They do not have to be bipolar vectors.
Define a function to calculate the of a VSA vector.
# function to calculate the magnitude of a VSA vector
# Allow for the possibility that the vector might not be bipolar
vsa_mag <- function(
v1 # numeric - VSA vector (not necessarily bipolar)
) # value # numeric - magnitude of the VSA vector
{
### Set up the arguments ###
# The OCD error checking is probably more useful as documentation
if(missing(v1))
stop("VSA vector argument (v1) must be specified")
if(!is.vector(v1, mode = "numeric"))
stop("v1 must be an numeric vector")
# No numerical analysis considerations
sqrt(sum(v1*v1))
}
I have not taken any numerical analysis considerations into account, so don’t hold any strong expectations for accuracy in extreme cases.
Do some very small scale testing.
vsa_mag(0)
[1] 0
vsa_mag(1)
[1] 1
vsa_mag(2)
[1] 2
vsa_mag(-2)
[1] 2
vsa_mk_atom_bipolar(9L) %>% vsa_mag()
[1] 3
vsa_mk_atom_bipolar(100L) %>% vsa_mag()
[1] 10
vsa_mk_atom_bipolar(1e4L) %>% vsa_mag()
[1] 100
vsa_mk_atom_bipolar(1e8L) %>% vsa_mag()
[1] 10000
As the vector dimensionality is increased the operations take longer to
execute and eventually something will break, e.g. you will run out of
RAM or the dimensionality will be too large to be represented as an
integer
.
(vsa_mk_atom_bipolar(100L) * 1L) %>% vsa_mag()
[1] 10
(vsa_mk_atom_bipolar(100L) * 1.3) %>% vsa_mag()
[1] 13
(vsa_mk_atom_bipolar(100L) * -5) %>% vsa_mag()
[1] 50
Define a function to calculate the dot product of two VSA vectors.
# function to calculate the dot product of two VSA vectors
# Allow for the possibility that the vectors might not be bipolar
vsa_dotprod <- function(
v1, v2 # numeric - VSA vectors of identical dimension (not necessarily bipolar)
) # value # numeric - cosine similarity of the VSA vectors
{
### Set up the arguments ###
# The OCD error checking is probably more useful as documentation
if(missing(v1) || missing(v2))
stop("two VSA vector arguments (v1, v2) must be specified")
if(!is.vector(v1, mode = "numeric"))
stop("v1 must be a numeric vector")
if(!is.vector(v2, mode = "numeric"))
stop("v2 must be a numeric vector")
vsa_dim <- length(v1)
if(length(v2) != vsa_dim)
stop("v1 and v2 must be the same length")
# No numerical analysis considerations
sum(v1*v2)
}
I have not taken any numerical analysis considerations into account, so don’t hold any strong expectations for accuracy in extreme cases.
Do some very small scale testing.
vsa_dotprod(1, 1)
[1] 1
vsa_dotprod(1, 0)
[1] 0
vsa_dotprod(1, 3)
[1] 3
vsa_dotprod(2, 3)
[1] 6
vsa_dotprod(-2, 3)
[1] -6
vsa_dotprod(-2, -3)
[1] 6
vsa_dotprod(vsa_mk_atom_bipolar(9L, seed = 42L), vsa_mk_atom_bipolar(9L, seed = 42L))
[1] 9
vsa_dotprod(vsa_mk_atom_bipolar(100L, seed = 43L), vsa_mk_atom_bipolar(100L, seed = 43L))
[1] 100
vsa_dotprod(vsa_mk_atom_bipolar(1e4L, seed = 44L), vsa_mk_atom_bipolar(1e4L, seed = 44L))
[1] 10000
vsa_dotprod(vsa_mk_atom_bipolar(1e8L, seed = 45L), vsa_mk_atom_bipolar(1e8L, seed = 45L))
[1] 100000000
vsa_dotprod(vsa_mk_atom_bipolar(1e4L), vsa_mk_atom_bipolar(1e4L))
[1] -46
vsa_dotprod(vsa_mk_atom_bipolar(1e4L), vsa_mk_atom_bipolar(1e4L))
[1] -16
vsa_dotprod(vsa_mk_atom_bipolar(1e4L), vsa_mk_atom_bipolar(1e4L))
[1] 26
vsa_dotprod(vsa_mk_atom_bipolar(1e4L), vsa_mk_atom_bipolar(1e4L))
[1] 46
Define a function to calculate the cosine of the angle between two VSA vectors.
# function to calculate the cosine similarity of two VSA vectors
# Allow for the possibility that the vectors might not be bipolar
vsa_cos_sim <- function(
v1, v2 # numeric - VSA vectors of identical dimension (not necessarily bipolar)
) # value # numeric - cosine similarity of the VSA vectors
{
### Set up the arguments ###
# The OCD error checking is probably more useful as documentation
if(missing(v1) || missing(v2))
stop("two VSA vector arguments must be specified")
if(!is.vector(v1, mode = "numeric"))
stop("v1 must be an numeric vector")
if(!is.vector(v2, mode = "numeric"))
stop("v2 must be an numeric vector")
vsa_dim <- length(v1)
if(length(v2) != vsa_dim)
stop("v1 and v2 must be the same length")
vsa_dotprod(v1, v2) / (vsa_mag(v1) * vsa_mag(v2))
}
I have not taken any numerical analysis considerations into account, so don’t hold any strong expectations for accuracy in extreme cases.
Do some very small scale testing.
Don’t bother looking at pairs of scalars, because although the cosine of the angle between them is defined it is not interesting. (The vectors are parallel by definition.)
vsa_cos_sim(vsa_mk_atom_bipolar(9L, seed = 42L), vsa_mk_atom_bipolar(9L, seed = 42L))
[1] 1
vsa_cos_sim(vsa_mk_atom_bipolar(100L, seed = 43L), vsa_mk_atom_bipolar(100L, seed = 43L))
[1] 1
vsa_cos_sim(vsa_mk_atom_bipolar(1e4L, seed = 44L), vsa_mk_atom_bipolar(1e4L, seed = 44L))
[1] 1
vsa_cos_sim(vsa_mk_atom_bipolar(1e8L, seed = 45L), vsa_mk_atom_bipolar(1e8L, seed = 45L))
[1] 1
vsa_cos_sim(vsa_mk_atom_bipolar(1e4L, seed = 42L), 1 * vsa_mk_atom_bipolar(1e4L, seed = 42L))
[1] 1
vsa_cos_sim(vsa_mk_atom_bipolar(1e4L, seed = 43L), 2 * vsa_mk_atom_bipolar(1e4L, seed = 43L))
[1] 1
vsa_cos_sim(vsa_mk_atom_bipolar(1e4L, seed = 44L), -2 * vsa_mk_atom_bipolar(1e4L, seed = 44L))
[1] -1
vsa_cos_sim(vsa_mk_atom_bipolar(1e4L), vsa_mk_atom_bipolar(1e4L))
[1] 0.0084
vsa_cos_sim(vsa_mk_atom_bipolar(1e4L), vsa_mk_atom_bipolar(1e4L))
[1] 0.0292
vsa_cos_sim(vsa_mk_atom_bipolar(1e4L), vsa_mk_atom_bipolar(1e4L))
[1] -0.0108
vsa_cos_sim(vsa_mk_atom_bipolar(1e4L), vsa_mk_atom_bipolar(1e4L))
[1] 0.0102
Define a function to calculate the negation of a VSA vector. This simply reverses the direction of the vector.
# Function to calculate the negation of a VSA vector
# (Reverse the direction of the vector)
# Allow for the possibility that the vector might not be bipolar
vsa_negate <- function(
v1 # numeric - VSA vector (not necessarily bipolar)
) # value # negation of input VSA vector
{
### Set up the arguments ###
# The OCD error checking is probably more useful as documentation
if(missing(v1))
stop("VSA vector argument (v1) must be specified")
if(!is.vector(v1, mode = "numeric"))
stop("v1 must be an numeric vector")
-v1
}
This function will work for any vector. It does not have to be a bipolar vector.
Do some very small scale testing.
# make some example vectors
v1 <- vsa_mk_atom_bipolar(1e4L)
v2 <- vsa_mk_atom_bipolar(1e4L)
vsa_mag(v1) == (vsa_negate(v1) %>% vsa_mag())
[1] TRUE
vsa_mag(v2) == (vsa_negate(v2) %>% vsa_mag())
[1] TRUE
vsa_cos_sim(v1, vsa_negate(v1))
[1] -1
vsa_cos_sim(v2, vsa_negate(v2))
[1] -1
vsa_cos_sim(v1, v2)
[1] -0.0026
vsa_cos_sim(v1, vsa_negate(v2))
[1] 0.0026
Define function to permute a vector.
These will be functions to:
Define a function to randomly generate the specification of a permutation.
# function to make a permutation
vsa_mk_perm <- function(
vsa_dim, # integer - dimensionality of VSA vector
seed = NULL # integer - seed for random number generator
) # value # one randomly generated permutation specification
# this is an integer vector of length vsa_dim
{
### Set up the arguments ###
# The OCD error checking is probably more useful as documentation
if(missing(vsa_dim))
stop("vsa_dim must be specified")
if(!(is.vector(vsa_dim, mode = "integer") && length(vsa_dim) == 1))
stop("vsa_dim must be an integer")
if(vsa_dim < 1)
stop("vsa_dim must be (much) greater than zero")
# check that the specified seed is an integer
if(!is.null(seed) &&!(is.vector(seed, mode = "integer") && length(seed) == 1))
stop("seed must be an integer")
# if seed is set the the vector is fixed
# otherwise it is randomised
set.seed(seed)
# Construct a random permutation of 1:vsa_dim
sample.int(vsa_dim)
}
The seed
argument allows for a reproducible random selection.
The returned value is a vector of integers of length vsa_dim
. This is
a random permutation of the integers 1 : vsa_dim
. When applied as a
permutation each element of the specification indicates the input
element to be copied to that position in the output.
Do some very small scale testing.
p1 <- vsa_mk_perm(10L, seed = 1L)
p2 <- vsa_mk_perm(10L, seed = 1L)
p1
[1] 9 4 7 1 2 5 3 10 6 8
p2
[1] 9 4 7 1 2 5 3 10 6 8
all(p1 == p2)
[1] TRUE
p1 <- vsa_mk_perm(10L)
p2 <- vsa_mk_perm(10L)
p1
[1] 2 8 1 5 6 9 10 4 3 7
p2
[1] 3 8 6 2 1 7 5 9 4 10
all(p1 == p2)
[1] FALSE
Define a function to generate the inverse of a given permutation.
# function to make a permutation
vsa_mk_inv_perm <- function(
perm # integer vector - specification of a permutation
) # value # integer vector [length(perm)] - specification of inverse permutation
{
### Set up the arguments ###
# The OCD error checking is probably more useful as documentation
if(missing(perm))
stop("perm must be specified")
if(!is.vector(perm, mode = "integer"))
stop("perm must be an integer vector")
if(!all(sort(perm) == 1:length(perm)))
stop("perm must be a permutation of 1:length(perm)")
# Invert the permutation
Matrix::invPerm(perm)
}
The returned value is a vector of integers of length length(perm)
.
This is a permutation of the integers 1 : length(perm)
. When applied
as a permutation each element of the specification indicates the input
element to be copied to that position in the output.
Do some very small scale testing.
# make some example permutation specifications
p_identity <- 1L:10L
p_reverse <- seq(10L, 1L, -1L)
p_left1 <- c(p_identity[-1], p_identity[1])
p_right1 <- c(p_identity[10], p_identity[-10])
p_random <-vsa_mk_perm(10L)
p_identity
[1] 1 2 3 4 5 6 7 8 9 10
vsa_mk_inv_perm(p_identity)
[1] 1 2 3 4 5 6 7 8 9 10
p_reverse
[1] 10 9 8 7 6 5 4 3 2 1
vsa_mk_inv_perm(p_reverse)
[1] 10 9 8 7 6 5 4 3 2 1
vsa_mk_inv_perm(p_reverse) %>% vsa_mk_inv_perm()
[1] 10 9 8 7 6 5 4 3 2 1
p_left1
[1] 2 3 4 5 6 7 8 9 10 1
vsa_mk_inv_perm(p_left1)
[1] 10 1 2 3 4 5 6 7 8 9
p_right1
[1] 10 1 2 3 4 5 6 7 8 9
vsa_mk_inv_perm(p_left1) %>% vsa_mk_inv_perm()
[1] 2 3 4 5 6 7 8 9 10 1
p_random
[1] 6 7 10 5 2 4 1 3 8 9
vsa_mk_inv_perm(p_random)
[1] 7 5 8 6 4 1 2 9 10 3
vsa_mk_inv_perm(p_random) %>% vsa_mk_inv_perm()
[1] 6 7 10 5 2 4 1 3 8 9
Define a function to apply the given permutation to a VSA vector.
# function to apply the specified permutation to the VSA vector
vsa_permute <- function(
v1, # numeric - VSA vector (not necessarily bipolar)
perm # integer vector - specification of a permutation
) # value # permutation of input VSA vector
{
### Set up the arguments ###
# The OCD error checking is probably more useful as documentation
if(missing(v1))
stop("VSA vector argument (v1) must be specified")
if(!is.vector(v1, mode = "numeric"))
stop("v1 must be an numeric vector")
if(missing(perm))
stop("perm must be specified")
if(!is.vector(perm, mode = "integer"))
stop("perm must be an integer vector")
if(!all(sort(perm) == 1:length(perm)))
stop("perm must be a permutation of 1:length(perm)")
# apply the permutation
v1[perm]
}
The returned value is the input VSA vector permuted according to the specified permutation.
Do some very small scale testing.
# make some example VSA vectors
v1 <- 1L:10L
v2 <- 101L:110L
v1
[1] 1 2 3 4 5 6 7 8 9 10
v1 %>% vsa_permute(p_identity)
[1] 1 2 3 4 5 6 7 8 9 10
v2
[1] 101 102 103 104 105 106 107 108 109 110
v2 %>% vsa_permute(p_identity)
[1] 101 102 103 104 105 106 107 108 109 110
v1
[1] 1 2 3 4 5 6 7 8 9 10
v1 %>% vsa_permute(p_reverse)
[1] 10 9 8 7 6 5 4 3 2 1
v2
[1] 101 102 103 104 105 106 107 108 109 110
v2 %>% vsa_permute(p_reverse)
[1] 110 109 108 107 106 105 104 103 102 101
v1
[1] 1 2 3 4 5 6 7 8 9 10
v1 %>% vsa_permute(p_left1)
[1] 2 3 4 5 6 7 8 9 10 1
v2
[1] 101 102 103 104 105 106 107 108 109 110
v2 %>% vsa_permute(p_left1)
[1] 102 103 104 105 106 107 108 109 110 101
v1
[1] 1 2 3 4 5 6 7 8 9 10
v1 %>% vsa_permute(vsa_mk_inv_perm(p_left1))
[1] 10 1 2 3 4 5 6 7 8 9
v2
[1] 101 102 103 104 105 106 107 108 109 110
v2 %>% vsa_permute(vsa_mk_inv_perm(p_left1))
[1] 110 101 102 103 104 105 106 107 108 109
v1
[1] 1 2 3 4 5 6 7 8 9 10
v1 %>% vsa_permute(p_random)
[1] 6 7 10 5 2 4 1 3 8 9
v1 %>% vsa_permute(p_random) %>% vsa_permute(vsa_mk_inv_perm(p_random))
[1] 1 2 3 4 5 6 7 8 9 10
Define a function to multiply an arbitrary number of VSA vectors.
# function to multiply an arbitrary number of VSA vectors
vsa_multiply <- function(
... # >= 2 VSA vectors of identical dimension as arguments to multiply
) # value # one VSA vector, the weighted sum (sampled) of the argument vectors
{
### Set up the arguments ###
# The OCD error checking is probably more useful as documentation
args_list <- list(...)
args_n <- length(args_list)
if(args_n < 2)
stop("number of source VSA vector arguments must be >= 2")
if(!all(sapply(args_list, is.vector, mode = "numeric")))
stop("all source VSA vectors must be numeric vectors")
vsa_dim <- length(args_list[[1]])
if(!all(sapply(args_list, length) == vsa_dim))
stop("all source VSA vectors must be the same length")
### Construct the result vector
# as.data.frame(args_list)
purrr::reduce(args_list, `*`)
}
Do some very small scale testing.
v1 <- 1:5
v2 <- 2:6
v1
[1] 1 2 3 4 5
v2
[1] 2 3 4 5 6
vsa_multiply(v1, v1)
[1] 1 4 9 16 25
vsa_multiply(v1, v1, v2)
[1] 2 12 36 80 150
vsa_multiply(1, 1)
[1] 1
vsa_multiply(1, -1)
[1] -1
vsa_multiply(-1, -1)
[1] 1
Vector addition in this project is performed by randomly sampling elements from each of the source VSA vectors. The sampling specification (the VSA vector argument to use as the source for each element of the output VSA vector) can be randomised per applicatioon of the addition function or can be set to a constant across applications of the addition function.
Define a function to generate a sampling specification for addition of an arbitrary number of VSA vectors.
The VSA vector dimensionality and the number of vectors to be added must be specified.
The sampling weights correspond to the VSA vector arguments to the addition. The sampling weights must be nonenagtive and are normalised to sum to one so that the can be treated as probabilities.
# function to make a sampling specification for adding VSA vectors
vsa_mk_sample_spec <- function(
vsa_dim, # integer - dimensionality of VSA vectors
sample_wt, # numeric vector - VSA vector sampling weights
seed = NULL # integer - seed for random number generator
) # value # one VSA vector, the weighted sum (sampled) of the argument vectors
{
### Set up the arguments ###
# The OCD error checking is probably more useful as documentation
if(missing(vsa_dim))
stop("vsa_dim must be specified")
if(!(is.vector(vsa_dim, mode = "integer") && length(vsa_dim) == 1))
stop("vsa_dim must be an integer")
if(vsa_dim < 1)
stop("vsa_dim must be (much) greater than zero")
if(!is.vector(sample_wt, mode = "numeric"))
stop("sample_wt must be a numeric vector")
if(length(sample_wt) < 2)
stop("length(sample_wt) (the number of VSA vectors to be added) must be >= 2")
if(min(sample_wt) < 0)
stop("all weights must be >= 0")
if(max(sample_wt) <= 0)
stop("at least one weight must be > 0")
# check that the specified seed is an integer
if(!is.null(seed) && !(is.vector(seed, mode = "integer") && length(seed) == 1))
stop("seed must be an integer")
# if seed is set the sampling specification vector is fixed
# otherwise it is randomised
set.seed(seed)
# For each element of the VSA vectors work out which source VSA vector to sample
sample.int(n = length(sample_wt), size = vsa_dim, replace = TRUE, prob = sample_wt)
}
Do some very small scale testing.
vsa_mk_sample_spec(vsa_dim = 10L, sample_wt = c(1, 1, 1), seed = 42L)
[1] 1 1 2 1 3 3 1 2 3 1
vsa_mk_sample_spec(vsa_dim = 10L, sample_wt = c(1, 1, 1), seed = 42L)
[1] 1 1 2 1 3 3 1 2 3 1
vsa_mk_sample_spec(vsa_dim = 10L, sample_wt = c(1, 0))
[1] 1 1 1 1 1 1 1 1 1 1
vsa_mk_sample_spec(vsa_dim = 10L, sample_wt = c(0, 1, 1))
[1] 2 2 2 3 2 2 3 3 3 3
vsa_mk_sample_spec(vsa_dim = 10L, sample_wt = c(1, 3))
[1] 2 2 2 2 2 1 2 2 1 2
Define a function to calculate the weighted sum of an arbitrary number of VSA vectors.
# function to add (weighted sum) an arbitrary number of VSA vectors
# Weighted add is implemented as weighted sampling from the source vectors
vsa_add <- function(
..., # >= 2 VSA vectors of identical dimension as arguments to add
sample_spec, # integer vector - source (argument VSA vector) for each element of result
sample_wt # numeric vector - argument vector sampling weights
) # value # one VSA vector, the weighted sum (sampled) of the argument vectors
{
### Set up the arguments ###
# The OCD error checking is probably more useful as documentation
args_list <- list(...)
args_n <- length(args_list)
if(args_n < 2)
stop("number of source VSA vector arguments must be >= 2")
if(!all(sapply(args_list, is.vector, mode = "numeric")))
stop("all source VSA vectors must be numeric vectors")
vsa_dim <- length(args_list[[1]])
if(!all(sapply(args_list, length) == vsa_dim))
stop("all source VSA vectors must be the same length")
if(!missing(sample_spec) && !missing(sample_wt))
stop("at most one of wt and sample_spec can be given")
if(!missing(sample_spec))
# sample_spec supplied
{
if(!is.vector(sample_spec, mode = "integer"))
stop("sample_spec must be an integer vector")
if(length(sample_spec) != vsa_dim)
stop("sample_spec must be same length as source VSA vectors")
if(!all(sample_spec %in% 1:args_n))
stop("each element of sample_spec must be the index of a source VSA vector")
}
else
# sample spec not supplied - make a new random one
{
# create a sampling weight vector if not supplied
if(missing(sample_wt))
sample_wt <- rep(1, length.out = args_n) # equal weighting for all source VSA vectors
if(length(sample_wt) != args_n)
stop("number of weights must equal number of source VSA vectors")
if(min(sample_wt) < 0)
stop("all weights must be >= 0")
if(max(sample_wt) <= 0)
stop("at least one weight must be > 0")
# For each element of the result work out which source VSA vector to sample
sample_spec <- sample.int(n = args_n, size = vsa_dim,
replace = TRUE, prob = sample_wt)
}
### Set up the selection matrix ###
# Each row corresponds to an element of the output vector
# Each row specifies the (row,col) cell to select from the VSA source vectors
sel <- as.matrix(data.frame(row = 1L:vsa_dim, col = sample_spec),
ncol = 2, byrow = FALSE)
### Construct the result vector
as.data.frame(args_list)[sel]
}
Do some very small scale testing.
# create vectors to add
# make unique valuse so they can be uniquely tracked
x1 <- 10L:19L
x2 <- 20L:29L
x3 <- 30L:39L
# specify the sampling
vsa_add(x1,x2,x3, sample_spec = c(1L,2L,3L,1L,2L,3L,1L,2L,3L,1L))
[1] 10 21 32 13 24 35 16 27 38 19
vsa_add(x1,x2,x3, sample_spec = c(1L,2L,3L,1L,2L,3L,1L,2L,3L,1L))
[1] 10 21 32 13 24 35 16 27 38 19
sample_spec
is specified.vsa_add(x1,x2,x3, sample_wt = c(0, 0, 1))
[1] 30 31 32 33 34 35 36 37 38 39
vsa_add(x1,x2,x3)
[1] 20 21 22 13 24 35 26 17 18 29
vsa_add(x1,x2,x3)
[1] 20 21 22 23 14 35 36 37 18 39
vsa_add(x1,x2,x3)
[1] 20 21 22 13 24 15 16 37 28 39
sessionInfo()
R version 4.1.0 (2021-05-18)
Platform: x86_64-pc-linux-gnu (64-bit)
Running under: Ubuntu 21.04
Matrix products: default
BLAS: /usr/lib/x86_64-linux-gnu/blas/libblas.so.3.9.0
LAPACK: /usr/lib/x86_64-linux-gnu/lapack/liblapack.so.3.9.0
locale:
[1] LC_CTYPE=en_AU.UTF-8 LC_NUMERIC=C
[3] LC_TIME=en_AU.UTF-8 LC_COLLATE=en_AU.UTF-8
[5] LC_MONETARY=en_AU.UTF-8 LC_MESSAGES=en_AU.UTF-8
[7] LC_PAPER=en_AU.UTF-8 LC_NAME=C
[9] LC_ADDRESS=C LC_TELEPHONE=C
[11] LC_MEASUREMENT=en_AU.UTF-8 LC_IDENTIFICATION=C
attached base packages:
[1] stats graphics grDevices datasets utils methods base
other attached packages:
[1] Matrix_1.3-4 purrr_0.3.4 dplyr_1.0.7 DiagrammeR_1.0.6.1
[5] magrittr_2.0.1 here_1.0.1 fs_1.5.0
loaded via a namespace (and not attached):
[1] Rcpp_1.0.7 pillar_1.6.2 compiler_4.1.0 later_1.2.0
[5] RColorBrewer_1.1-2 git2r_0.28.0 workflowr_1.6.2 tools_4.1.0
[9] digest_0.6.27 lattice_0.20-44 jsonlite_1.7.2 evaluate_0.14
[13] lifecycle_1.0.0 tibble_3.1.3 pkgconfig_2.0.3 rlang_0.4.11
[17] yaml_2.2.1 xfun_0.24 stringr_1.4.0 knitr_1.33
[21] generics_0.1.0 vctrs_0.3.8 htmlwidgets_1.5.3 grid_4.1.0
[25] tidyselect_1.1.1 rprojroot_2.0.2 glue_1.4.2 R6_2.5.0
[29] fansi_0.5.0 rmarkdown_2.9 bookdown_0.22 whisker_0.4
[33] promises_1.2.0.1 ellipsis_0.3.2 htmltools_0.5.1.1 renv_0.14.0
[37] httpuv_1.6.1 utf8_1.2.2 stringi_1.7.3 visNetwork_2.0.9
[41] crayon_1.4.1