# nndist

##### Nearest neighbour distances

Computes the distance from each point to its nearest neighbour in a point pattern. Alternatively computes the distance to the second nearest neighbour, or third nearest, etc.

##### Usage

```
nndist(X, ...)
## S3 method for class 'ppp':
nndist(X, \dots, k=1, method="C")
## S3 method for class 'default':
nndist(X, Y=NULL, \dots, k=1, method="C")
```

##### Arguments

- X,Y
- Arguments specifying the locations of
a set of points.
For
`nndist.ppp`

, the argument`X`

should be a point pattern (object of class`"ppp"`

). For`nndist.default`

, typically`X`

and < - ...
- Ignored by
`nndist.ppp`

and`nndist.default`

. - k
- Integer, or integer vector. The algorithm will compute the distance to the
`k`

th nearest neighbour. - method
- String specifying which method of calculation to use.
Values are
`"C"`

and`"interpreted"`

.

##### Details

This function computes the Euclidean distance from each point
in a point pattern to its nearest neighbour (the nearest other
point of the pattern). If `k`

is specified, it computes the
distance to the `k`

th nearest neighbour.

The function `nndist`

is generic, with
a method for point patterns (objects of class `"ppp"`

),
and a default method for coordinate vectors.
There is also a method for line segment patterns, `nndist.psp`

.

The method for point patterns expects a single
point pattern argument `X`

and returns the vector of its
nearest neighbour distances.

The default method expects that `X`

and `Y`

will determine
the coordinates of a set of points. Typically `X`

and
`Y`

would be numeric vectors of equal length. Alternatively
`Y`

may be omitted and `X`

may be a list with two components
named `x`

and `y`

, or a matrix or data frame with two columns.
The argument `k`

may be a single integer, or an integer vector.
If it is a vector, then the $k$th nearest neighbour distances are
computed for each value of $k$ specified in the vector.

The argument `method`

is not normally used. It is
retained only for checking the validity of the software.
If `method = "interpreted"`

then the distances are
computed using interpreted R code only. If `method="C"`

(the default) then C code is used.
The C code is faster by two to three orders of magnitude
and uses much less memory.

If there is only one point (if `x`

has length 1),
then a nearest neighbour distance of `Inf`

is returned.
If there are no points (if `x`

has length zero)
a numeric vector of length zero is returned.

To identify *which* point is the nearest neighbour of a given point,
use `nnwhich`

.

To use the nearest neighbour distances for statistical inference,
it is often advisable to use the edge-corrected empirical distribution,
computed by `Gest`

.

To find the nearest neighbour distances from one point pattern
to another point pattern, use `nncross`

.

##### Value

- Numeric vector or matrix containing the
nearest neighbour distances for each point.
If

`k = 1`

(the default), the return value is a numeric vector`v`

such that`v[i]`

is the nearest neighbour distance for the`i`

th data point. If`k`

is a single integer, then the return value is a numeric vector`v`

such that`v[i]`

is the`k`

th nearest neighbour distance for the`i`

th data point.If

`k`

is a vector, then the return value is a matrix`m`

such that`m[i,j]`

is the`k[j]`

th nearest neighbour distance for the`i`

th data point.

##### Warnings

An infinite or `NA`

value is returned if the
distance is not defined (e.g. if there is only one point
in the point pattern).

##### See Also

`nndist.psp`

,
`pairdist`

,
`Gest`

,
`nnwhich`

,
`nncross`

.

##### Examples

```
data(cells)
# nearest neighbours
d <- nndist(cells)
# second nearest neighbours
d2 <- nndist(cells, k=2)
# first, second and third nearest
d1to3 <- nndist(cells, k=1:3)
x <- runif(100)
y <- runif(100)
d <- nndist(x, y)
# Stienen diagram
plot(cells %mark% (nndist(cells)/2), markscale=1)
```

*Documentation reproduced from package spatstat, version 1.20-2, License: GPL (>= 2)*