(thermal clusters only)
Edit parameters, pre-process data and time series of an existing cluster, thermal or RES (renewable energy source).
Usage
editCluster(
area,
cluster_name,
...,
list_pollutants = NULL,
time_series = NULL,
prepro_data = NULL,
prepro_modulation = NULL,
add_prefix = TRUE,
opts = antaresRead::simOptions()
)
editClusterRES(
area,
cluster_name,
...,
time_series = NULL,
add_prefix = TRUE,
opts = antaresRead::simOptions()
)
Arguments
- area
The area where to create the cluster.
- cluster_name
Name for the cluster, it will prefixed by area name, unless you set
add_prefix = FALSE
.- ...
Parameters to write in the Ini file. Careful! Some parameters must be set as
integers
to avoid warnings in Antares, for example, to setunitcount
, you'll have to useunitcount = 1L
.- list_pollutants
list
named with specific pollutants (only for Antares version >= 860)- time_series
the "ready-made" 8760-hour time-series available for simulation purposes.
- prepro_data
Pre-process data, a
data.frame
ormatrix
, default is a matrix with 365 rows and 6 columns.- prepro_modulation
Pre-process modulation, a
data.frame
ormatrix
, if specified, must have 8760 rows and 1 or 4 columns.- add_prefix
If
TRUE
(the default),cluster_name
will be prefixed by area name.- opts
List of simulation parameters returned by the function
antaresRead::setSimulationPath()
Note
Parameter list_pollutants
is only available for Antares studies >= v8.6.0.
You must provide named list
(numerical values or NULL ) :
list( "nh3"= 0.25, "nox"= 0.45, "pm2_5"= 0.25, "pm5"= 0.25, "pm10"= 0.25, "nmvoc"= 0.25, "so2"= 0.25, "op1"= 0.25, "op2"= 0.25, "op3"= 0.25, "op4"= 0.25, "op5"= NULL, "co2"= NULL)
See also
createCluster()
or createClusterRES()
to create new clusters, removeCluster()
or removeClusterRES()
to remove clusters.