Introduction to simmer

Bart Smeets, Iñaki Ucar

2018-11-07

Basic usage

First, load the package and instantiate a new simulation environment.

library(simmer)

set.seed(42)

env <- simmer("SuperDuperSim")
env
#> simmer environment: SuperDuperSim | now: 0 | next: 
#> { Monitor: in memory }

Set-up a simple trajectory. Let’s say we want to simulate an ambulatory consultation where a patient is first seen by a nurse for an intake, next by a doctor for the consultation and finally by administrative staff to schedule a follow-up appointment.

patient <- trajectory("patients' path") %>%
  ## add an intake activity 
  seize("nurse", 1) %>%
  timeout(function() rnorm(1, 15)) %>%
  release("nurse", 1) %>%
  ## add a consultation activity
  seize("doctor", 1) %>%
  timeout(function() rnorm(1, 20)) %>%
  release("doctor", 1) %>%
  ## add a planning activity
  seize("administration", 1) %>%
  timeout(function() rnorm(1, 5)) %>%
  release("administration", 1)

In this case, the argument of the timeout activity is a function, which is evaluated dynamically to produce an stochastic waiting time, but it could be a constant too. Apart from that, this function may be as complex as you need and may do whatever you want: interact with entities in your simulation model, get resources’ status, make decisions according to the latter…

Once the trajectory is known, you may attach arrivals to it and define the resources needed. In the example below, three types of resources are added: the nurse and administration resources, each one with a capacity of 1, and the doctor resource, with a capacity of 2. The last method adds a generator of arrivals (patients) following the trajectory patient. The time between patients is about 10 minutes (a Gaussian of mean=10 and sd=2). (Note: returning a negative interarrival time at some point would stop the generator).

env %>%
  add_resource("nurse", 1) %>%
  add_resource("doctor", 2) %>%
  add_resource("administration", 1) %>%
  add_generator("patient", patient, function() rnorm(1, 10, 2))
#> simmer environment: SuperDuperSim | now: 0 | next: 0
#> { Monitor: in memory }
#> { Resource: nurse | monitored: TRUE | server status: 0(1) | queue status: 0(Inf) }
#> { Resource: doctor | monitored: TRUE | server status: 0(2) | queue status: 0(Inf) }
#> { Resource: administration | monitored: TRUE | server status: 0(1) | queue status: 0(Inf) }
#> { Source: patient | monitored: 1 | n_generated: 0 }

The simulation is now ready for a test run; just let it simmer for a bit. Below, we specify that we want to limit the runtime to 80 time units using the until argument. After that, we verify the current simulation time (now) and when will be the next 3 events (peek).

env %>% 
  run(80) %>% 
  now()
#> [1] 80
env %>% peek(3)
#> [1] 81.08101 81.08101 81.37616

It is possible to run the simulation step by step, and such a method is chainable too.

env %>%
  stepn() %>% # 1 step
  print() %>%
  stepn(3)    # 3 steps
#> simmer environment: SuperDuperSim | now: 81.0810054927203 | next: 81.0810054927203
#> { Monitor: in memory }
#> { Resource: nurse | monitored: TRUE | server status: 1(1) | queue status: 2(Inf) }
#> { Resource: doctor | monitored: TRUE | server status: 2(2) | queue status: 0(Inf) }
#> { Resource: administration | monitored: TRUE | server status: 0(1) | queue status: 0(Inf) }
#> { Source: patient | monitored: 1 | n_generated: 7 }
#> simmer environment: SuperDuperSim | now: 81.3761633133839 | next: 81.3761633133839
#> { Monitor: in memory }
#> { Resource: nurse | monitored: TRUE | server status: 1(1) | queue status: 2(Inf) }
#> { Resource: doctor | monitored: TRUE | server status: 1(2) | queue status: 0(Inf) }
#> { Resource: administration | monitored: TRUE | server status: 0(1) | queue status: 0(Inf) }
#> { Source: patient | monitored: 1 | n_generated: 8 }
env %>% peek(Inf, verbose=TRUE)
#>       time  process
#> 1 81.37616 patient2
#> 2 85.04420 patient4
#> 3 86.20007 patient7
#> 4 86.20007  patient
#> 5 92.41640 patient3

Also, it is possible to resume the automatic execution simply by specifying a longer runtime. Below, we continue the execution until 120 time units.

env %>% 
  run(120) %>%
  now()
#> [1] 120

You can also reset the simulation, flush all results, resources and generators, and restart from the beginning.

env %>% 
  reset() %>% 
  run(80) %>%
  now()
#> [1] 80

Replication

It is very easy to replicate a simulation multiple times using standard R functions.

envs <- lapply(1:100, function(i) {
  simmer("SuperDuperSim") %>%
    add_resource("nurse", 1) %>%
    add_resource("doctor", 2) %>%
    add_resource("administration", 1) %>%
    add_generator("patient", patient, function() rnorm(1, 10, 2)) %>%
    run(80)
})

The advantage of the latter approach is that, if the individual replicas are heavy, it is straightforward to parallelise their execution (for instance, in the next example we use the function mclapply from the parallel) package. However, the external pointers to the C++ simmer core are no longer valid when the parallelised execution ends. Thus, it is necessary to extract the results for each thread at the end of the execution. This can be done with the helper function wrap as follows.

library(parallel)

envs <- mclapply(1:100, function(i) {
  simmer("SuperDuperSim") %>%
    add_resource("nurse", 1) %>%
    add_resource("doctor", 2) %>%
    add_resource("administration", 1) %>%
    add_generator("patient", patient, function() rnorm(1, 10, 2)) %>%
    run(80) %>%
    wrap()
})

This helper function brings the simulation data back to R and makes it accessible through the same methods that would ordinarily be used for a simmer environment.

envs[[1]] %>% get_n_generated("patient")
#> [1] 8
envs[[1]] %>% get_queue_count("doctor")
#> [1] 0
envs[[1]] %>% get_queue_size("doctor")
#> [1] Inf
envs %>% 
  get_mon_resources() %>%
  head()
#>   resource      time server queue capacity queue_size system limit
#> 1    nurse  9.245215      1     0        1        Inf      1   Inf
#> 2    nurse 21.688407      1     1        1        Inf      2   Inf
#> 3    nurse 24.345596      1     0        1        Inf      1   Inf
#> 4   doctor 24.345596      1     0        2        Inf      1   Inf
#> 5    nurse 32.129272      1     1        1        Inf      2   Inf
#> 6    nurse 38.898445      1     0        1        Inf      1   Inf
#>   replication
#> 1           1
#> 2           1
#> 3           1
#> 4           1
#> 5           1
#> 6           1
envs %>% 
  get_mon_arrivals() %>%
  head()
#>       name start_time end_time activity_time finished replication
#> 1 patient0   9.245215 50.77500      41.52979     TRUE           1
#> 2 patient1  21.688407 62.60717      38.26157     TRUE           1
#> 3 patient2  32.129272 77.20804      38.30960     TRUE           1
#> 4 patient0   5.270893 46.77466      41.50377     TRUE           2
#> 5 patient1  18.371185 57.52694      38.15501     TRUE           2
#> 6 patient2  26.639494 74.32213      40.63644     TRUE           2

Unfortunately, as the C++ simulation cores are destroyed, the downside of this kind of parallelization is that one cannot resume execution of the replicas.

Basic visualisation tools

You may want to try the simmer.plot package, a plugin for simmer that provides some basic visualisation tools to help you take a quick glance at your simulation results or debug a trajectory object: