This vignette gives an introduction to using rbi. For the best viewing experience, use the version on the rbi website.
rbi is an R
interface to LibBi, a library for
Bayesian inference with state-space models using high-performance
computer hardware.
The package has been tested on macOS and Linux. It requires a working
installation of LibBi. On macOS, this is easiest done
using the brew
command: Install Homebrew, then issue the following command
(using a command shell, i.e. Terminal or similar):
On linux, follow the instructions provided with LibBi.
If you have any trouble installing LibBi you can get help on the LibBi Users mailing list.
The path to the libbi
script can be passed as an
argument to rbi, otherwise the package tries to find it
automatically using the which
linux/unix command.
If you just want to process the output from LibBi, then you do not need to have LibBi installed.
The easiest way to install the latest stable version of rbi is via CRAN.
Alternatively, the current development version can be installed using
the remotes
package
The main computational engine and model grammar behind rbi is provided by LibBi. The LibBi manual is a good place to start for finding out everything there is to know about LibBi models and inference methods.
The rbi package mainly provides two classes:
bi_model
and libbi
. The bi_model
class is used to load, view and manipulate LibBi model
files. The libbi
class is used to run LibBi and perform
inference.
The package also provides two methods for interacting with the NetCDF files
used by LibBi, bi_read
and
bi_write
. Lastly, it provides a get_traces
function to analyse Markov-chain Monte Carlo (MCMC) traces using the coda package.
bi_model
classAs an example, we consider a simplified version of the SIR model discussed in Del Moral et al. (2014). This is included with the rbi package and can be loaded with
Other ways of implementing a (deterministic or stochastic) SIR model
can be found in the collection of SIR models
for LibBi, where you also find how to load them into a
bi_model
object, e.g. sir_model
. Feel free to
run the commands below with different versions of the model.
The sir_model
object now contains the model, which can
be displayed with
sir_model
#> bi_model:
#> =========
#> 1: model SIR {
#> 2: const h = 7
#> 3: const N = 1000
#> 4: const d_infection = 14
#> 5: noise n_transmission
#> 6: noise n_recovery
#> 7: state S
#> 8: state I
#> 9: state R
#> 10: state Z
#> 11: obs Incidence
#> 12: param p_rep
#> 13: param p_R0
#> 14: sub parameter {
#> 15: p_rep ~ uniform(0,1)
#> 16: p_R0 ~ uniform(1,3)
#> 17: }
#> 18: sub initial {
#> 19: S <- N - 1
#> 20: I <- 1
#> 21: R <- 0
#> 22: Z <- 1
#> 23: }
#> 24: sub transition {
#> 25: n_transmission ~ wiener()
#> 26: n_recovery ~ wiener()
#> 27: Z <- (t_now % 7 == 0 ? 0 : Z)
#> 28: inline i_beta = p_R0 / d_infection * exp(n_transmission)
#> 29: inline i_gamma = 1 / d_infection * exp(n_recovery)
#> 30: ode (alg='RK4(3)', h=1e-1, atoler=1e-2, rtoler=1e-5) {
#> 31: dS/dt = - i_beta * S * I / N
#> 32: dI/dt = i_beta * S * I / N - i_gamma * I
#> 33: dR/dt = i_gamma * I
#> 34: dZ/dt = i_beta * S * I / N
#> 35: }
#> 36: }
#> 37: sub observation {
#> 38: Incidence ~ poisson(p_rep * Z)
#> 39: }
#> 40: sub proposal_initial {
#> 41: S <- N - 1
#> 42: I <- 1
#> 43: R <- 0
#> 44: Z <- 1
#> 45: }
#> 46: sub proposal_parameter {
#> 47: p_rep ~ truncated_gaussian(mean = p_rep, std = 0.03, lower = 0, upper = 1)
#> 48: p_R0 ~ truncated_gaussian(mean = p_R0, std = 0.2, lower = 1, upper = 3)
#> 49: }
#> 50: }
A part of the model can be shown with, for example,
or, for example,
To get a list of certain variables, you can use the
var_names
function. For example, to get a list of states,
you can use
There are also various methods for manipulating a model, such as
remove_lines
, insert_line
,
replace_all
.
The fix
method fixes a variable to one value. This can
be useful, for example, to run the deterministic equivalent of a
stochastic model for testing purposes:
To get documentation for any of these methods, use the links in the
documentation for bi_model
.
First, let’s create a data set from the SIR model.
This simulates the model a single time from time 0 until time 16*7
(say, 16 weeks with a daily time step), producing 16 outputs (one a
week). Note that we have specified a random seed to make this document
reproducible. If you omit the set.seed
command or set it to
a different number, the results will be different even when run with the
same set of commands. Also note that LibBi compiles the model
code only the first time it is run. If you run the command above a
second time, it should run much faster.
The generate_dataset
function returns a
libbi
object:
The generated dataset can be viewed and/or stored in a variable using
bi_read
:
The bi_read
function takes the name of a NetCDF file or
a libbi
object (in which case it locates the output file)
and stores the contents in a list of data frames or vectors, depending
on the dimensionality of the contents. Note that, if no
working_folder
is specified, the model and output files
will be stored in a temporary folder.
We can visualise the generated incidence data with
libbi
classThe libbi
class manages the interaction with
LibBi such as sampling from the prior or posterior
distribution. For example, the sir_data
object above is of
type libbi
:
Th bi_generate_dataset
is one particular way of
generating a libbi
object, used only to generate test data
from a model. The standard way of creating a libbi
object
for Bayesian inference is using the libbi
command
This initialises a libbi
object with the model created
earlier and assigns it to the variable bi
.
Let’s sample from the prior of the SIR model:
This step calls LibBi to sample from the prior distribution of the previously specified model, generating 1,000 samples and each time running the model for 16 * 7 = 112 time steps and writing 16 outputs (i.e., every 7 time steps). LibBi parses the model, creates C++ code, compiles it and run the model. If the model is run again, it should do so much quicker because it will use the already compiled C++ code to run the model:
The sample
command returns an updated libbi
object which, in this case, we just assign again to the bi
object. Any call of sample
preserves options passed to the
previous call of sample
and libbi
, unless they
are overwritten by arguments passed to sample
(e.g.,
passing a new nsamples
argument). Let’s have a closer look
at the bi
object:
To see even more detail, try
We can see the object contains 14 fields, including the model, the
path to the libbi
script, and the command used to run libbi
(bi$command
); the options
field contains all
the options that LibBi was called with. This includes
the ones we passed to sample
The other fields contain various bits of information about the
object, including the model used, the command used to run
LibBi (bi$command
) and the output file
name:
We can get the results of the sampling run using
bi_read
or with the shorthand
which looks at the output_file_name
field to read in the
data. Let’s look at the returned object
This is a list of 9 objects, 8 representing each of the (noise/state)
variables and parameters in the file, and one number clock
,
representing the time spent running the model in microseconds.
We can see that the time-varying variables are represented as data
frames with three columns: np
(enumerating individual
simulations), time
and value
. Parameters don’t
vary in time and just have np
and value
columns.
Let’s perform inference using Particle Markov-chain Metropolis
Hastings (PMMH). The following command will generate 16 * 10,000 =
160,000 simulations and therefore may take a little while to run (if you
want to see the samples progress, use verbose=TRUE
in the
sample
call).
This samples from the posterior distribution. Remember that options
are preserved from previous runs (because we passed the bi
)
as first argument, so we don’t need to specify nsamples
,
end_time
and noutputs
again, unless we want to
change them. The nparticles
option specifies the number of
particles.
You can also pass a list of data frames (each element of the list
corresponding to one observed variable as the obs
argument,
for example
df <- data.frame(
time = c(0, 7, 14, 21, 28, 35, 42, 49, 56, 63, 70, 77, 84, 91, 98, 105, 112),
value = c(1, 6, 2, 26, 99, 57, 78, 57, 15, 9, 4, 1, 1, 1, 0, 2, 0)
)
bi_df <- sample(
bi_prior, target = "posterior", nparticles = 32, obs = list(Incidence = df)
)
Input, init and observation files (see the LibBi manual for
details) can be specified using the init
,
input
, obs
options, respectively. They can
each be specified either as the name of a NetCDF file containing the
data, or a libbi
object (in which case the output file will
be taken) or directly via an appropriate R
object
containing the data (e.g., a character vector of length one, or a list
of data frames or numeric vectors). In the case of the command above,
init
is specified as a list, and obs
as a
libbi
object. The Incidence
variable of the
sir_data
object will be taken as observations.
The time dimension (or column, if a data frame) in the passed
init
, input
and/or obs
files can
be specified using the time_dim
option. If this is not
given, it will be assumed to be time
, if such a dimension
exists or, if not, any numeric column not called value
(or
the contents of the value_column
option). If this does not
produce a unique column name, an error will be thrown. All other
dimensions/columns in the passed options will be interpreted as
additional dimensions in the data, and stored in the dims
field of the libbi
object.
Any other options (apart from log_file_name
, see the Debugging section) will be passed on to the
command libbi
– for a complete list, see the LibBi manual. Hyphens
can be replaced by underscores so as not to confuse R (see
end_time
). Any arguments starting with
enable
/disable
can be specified as boolean
(e.g., assert=TRUE
). Any dry-
options can be
specified with a "dry"
argument, e.g.,
parse="dry"
.
Let’s get the results of the preceding sample
command:
We can see that this has two more objects than previously when we
specified target="prior"
: loglikelihood
(the
estimated log-likelihood of the parameters at each MCMC step) and
logprior
(the estimated log-prior density of the parameters
at each MCMC step).
To get a summary of the parameters sampled, use
A summary of sampled trajectories can be obtained using
Any particular posterior sample can be viewed with
extract_sample
(with indices running from 0 to
nsamples - 1
):
To analyse MCMC outputs, we can use the coda package
and the get_traces
function of rbi. Note
that, to get exactly the same traces, you would have to set the seed as
above.
We can, for example, visualise parameter traces and densities with
Compare this to the marginal posterior distributions to the “correct” parameters used to generate the data set:
For more details on using coda to further analyse the chains, see the website of the coda package. For more plotting functionality, the ggmcmc package is also worth considering.
We can use the predict
function to re-simulate the
fitted model using the estimated parameters, that is to generate samples
from \(p(x_t|\theta)\) where the \(\theta\) are distributed according to the
marginal posterior distribution \(p(\theta|y^*_t)\) (here: \(\theta\) are fixed parameters, \(x_t\) are state trajectories and \(y^*_t\) observed data points, as in the LibBi manual). This
can be useful, for example, for comparing typical model trajectories to
the data, or for running the model beyond the last data point.
pred_bi <- predict(
bi, start_time = 0, end_time = 20 * 7, output_every = 7,
with = c("transform-obs-to-state")
)
where with=c("transform-obs-to-state")
tells LibBi to
treat observations as a state variable, that is to randomly generate
observations, i.e. samples from \(p(y_t|\theta)\) where, again, \(\theta\) are distributed according to the
posterior distribution \(p(\theta|y^*_t)\) (see the
with-transform-obs-to-state
option in the LibBi manual).
To sample observations from sampled posterior state trajectories, that is samples from \(p(y_t|x_t)\) where the \(x_t\) are distributed according to the posterior distribution \(p(x_t | y_t)\), you can use.
Compare this to the data:
The other so-called clients of LibBi (besides sample
)
are supported through commands of the same name: `filter, optimise and
rewrite. For example, to run a particle filter on the last posterior
sample generated above, you can use:
Output form LibBi runs can be visualised using standard R plotting
routines or plotting packages such as ggplot2
. The
summary
function can help with this. For example, to plot
observations randomly generated from the posterior distribution of the
parameters and compare them to the data we can use
ps <- summary(pred_bi, type = "obs")
library("ggplot2")
ggplot(ps, aes(x = time)) +
geom_line(aes(y = Median)) +
geom_ribbon(aes(ymin = `1st Qu.`, ymax = `3rd Qu.`), alpha = 0.5) +
geom_point(aes(y = value), dataset$Incidence, color = "darkred") +
ylab("cases")
where we have plotted the median fit as a black line, the interquartile range as a grey ribbon, and the data points as dark red dots. Compare this to observations randomly generated from the posterior distribution of trajectories:
libbi
objectsrbi provides its own versions of the
saveRDS
and readRDS
functions called
save_libbi
and read_libbi
. These make sure
that all information (including any options, input, init and observation
files) is stored in the object.
libbi
objects from previous runsTo recreate a libbi
object from a previous R session,
use attach_data
. For example, one could use the following
code to get the acceptance rate for a LibBi run with a given
output and model file:
For a general check of model syntax, the rewrite
command
is useful:
This generates the internal representation of the model for LibBi. It
doesn’t matter so much what this looks like, but it will throw an error
if there is a problem. If libbi
throws an error, it is best
to investigate with debug = TRUE
, and setting
working_folder
to a folder that one can then use for
debugging. Output of the libbi
call can be saved in a file
using the log_file_name
option (by default a temporary
file).