Remove old deprecation warnings

src/Simulation/Simulation.jl

@@ -1197,13 +1197,6 @@ function calculate_electric_field!(sim::Simulation{T, CS}; n_points_in_φ::Union
     nothing
 end
 
-function calculate_drift_fields!(sim::Simulation{T};
-    use_nthreads::Int = Base.Threads.nthreads())::Nothing where {T <: SSDFloat}
-    @warn "Since v0.7.0, drift fields do not need to be calculated anymore.\n`calculate_drift_fields!(sim)` can be removed."
-    nothing
-end
-@deprecate apply_charge_drift_model!(args...; kwargs...) calculate_drift_fields!(args...; kwargs...)
-
 function drift_charges( sim::Simulation{T}, starting_positions::VectorOfArrays{CartesianPoint{T}}, energies::VectorOfArrays{T};
                         Δt::RealQuantity = 5u"ns", max_nsteps::Int = 1000, diffusion::Bool = false, self_repulsion::Bool = false, 
                         end_drift_when_no_field::Bool = true, geometry_check::Bool = false, verbose::Bool = true )::Vector{EHDriftPath{T}} where {T <: SSDFloat}

src/SolidStateDetector/Passive.jl

@@ -66,14 +66,6 @@ function Passive{T}(dict::AbstractDict, input_units::NamedTuple, outer_transform
     temperature::T = _parse_value(T, get(dict, "temperature", 293u"K"), input_units.temperature)
     charge_density_model = if haskey(dict, "charge_density") 
         ChargeDensity(T, dict["charge_density"], input_units)
-    elseif haskey(dict, "charge_density_model") 
-        @warn "Configuration file deprecation: There was an internal change from v0.5.3 to v0.6.0 regarding the 
-            charge density of `Passive` objects. 
-            Since v0.6.0, the elementary charge is not automatically multiplied to the distribution as it
-            is a charge density and not an impurity density. The values in the config files should be adapted
-            and the name of the field should be changed from \"charge_density_model\" into \"charge_density\".
-            This warning will result in an error in later versions."
-        ChargeDensity(T, dict["charge_density_model"], input_units)
     else
         ConstantChargeDensity{T}(0)
     end

src/SolidStateDetector/Semiconductor.jl

@@ -51,12 +51,7 @@ end
 function Semiconductor{T}(dict::AbstractDict, input_units::NamedTuple, outer_transformations) where T <: SSDFloat
 
     impurity_density_model = if haskey(dict, "impurity_density") 
-        imp = ImpurityDensity(T, dict["impurity_density"], input_units)
-    elseif haskey(dict, "charge_density_model") 
-        @warn "Config file deprication: The field \"charge_density_model\" under semiconductor is deprecated. 
-            It should be changed to \"impurity_density\". In later version this will result in an error.
-            For now, it will be treated as an impurity density."
-        ImpurityDensity(T, dict["charge_density_model"], input_units)
+        ImpurityDensity(T, dict["impurity_density"], input_units)
     else
         ConstantImpurityDensity{T}(0)
     end

src/SolidStateDetector/SolidStateDetector.jl

@@ -98,23 +98,7 @@ function get_world_limits_from_objects(::Type{Cartesian}, det::SolidStateDetecto
 end
 
 function SolidStateDetector{T}(config_file::AbstractDict, input_units::NamedTuple) where {T <: SSDFloat}
-
-    @assert !haskey(config_file, "objects") "Configuration file deprecation.\n
-        The configuration file format was updated in v0.6.0.
-        However, this configuration file still seems to be in the old format.\n
-        To update your configuration file to the new format (v0.6.0 and newer),
-        open a new Julia session and load the following file:\n
-        \tinclude(\"<path_to_SolidStateDetectors.jl>/test/update_config_files.jl\")\n
-        Afterwards, run\n
-        \tupdate_config_file(\"<path_to_configuration_file>\")\n
-        This method returns the file name of the updated configuration file.
-        Please close the Julia session after updating the configuration files, as some
-        parsing methods are overridden with old methods.\n
-        Note that if your old geometries were defined using `difference`, you might
-        need to increase the dimensions of the subtracted geometry as it is now treated as
-        open primitive. Please have a look at the documentation:\n
-        \thttps://juliaphysics.github.io/SolidStateDetectors.jl/stable/\n"
-
+
     @assert haskey(config_file, "detectors") "Config file needs an entry `detectors` that defines the detector(s)."
     config_detector = config_file["detectors"][1] # still only one detector
 

src/SolidStateDetectors.jl

@@ -70,7 +70,7 @@ export Grid
 
 export ElectricPotential, PointTypes, EffectiveChargeDensity, DielectricDistribution, WeightingPotential, ElectricField
 export apply_initial_state!
-export calculate_electric_potential!, calculate_weighting_potential!, calculate_electric_field!, calculate_drift_fields!
+export calculate_electric_potential!, calculate_weighting_potential!, calculate_electric_field!
 export ElectricFieldChargeDriftModel, ADLChargeDriftModel, ADL2016ChargeDriftModel, IsotropicChargeDriftModel, InactiveLayerChargeDriftModel
 export LinearImpurityDensity, ThermalDiffusionLithiumDensity, PtypePNJunctionImpurityDensity
 export LinBouleImpurityDensity, ParBouleImpurityDensity, LinExpBouleImpurityDensity, ParExpBouleImpurityDensity, SplineBouleImpurityDensity