Class Name : MaterialModel (generic Material Model)
Project ref : SPIS project
File name : MaterialModel.java
File type : class
Copyright : ONERA, 2 Av.
Class Name : MaxwellianInteractorWithRecollection
Project ref : SPIS project
File name : MaxwellianInteractorWithRecollection.java
File type : class
Copyright : ONERA, 2 Av.
Class Name : MaxwellianThrusterSampler
Project ref : SPIS project
File name : MaxwellianThrusterSampler.java
File type : class
Copyright : ONERA, 2 Av.
Class Name : MmfPlasma (Meshed Matter-Fields Plasma class)
Project ref : SPIS project
File name : MmfPlasma.java
File type : class
Copyright : ONERA, 2 Av.
Constructor without E and B fields => they are generated automatically (EField E includes the solver),
and as a consequence, the volMesh must be of ThreeDUnstructVolMesh type
because a Poisson solver on a ConjGrad3DUnstructPoissonSolver is used.
Class Name : MultipleMaxwellianInteractor
Project ref : SPIS project
File name : MultipleMaxwellianInteractor.java
File type : class
Copyright : ONERA, 2 Av.
Mapping onto a MultipleSurDistrib is not supported,
mapping is only possible to more specified SurfDistrib sub-types (PICSurfDistrib, FluidSurfDistrib...).
Matrix for mapping a surface-centred
extensive surface field (e.g. intensity)
onto circuit nodes (this matrix
also depends on circuit nodes centring,
now fixed to surface-centred,
cf. deriveCircuitAndMap method)
Transforms an internal-node-number-indexed array of node-centered quantities
to an external-node-number-indexed array on the spot (i.e. in the same array).
Transforms an external-node-number-indexed array of node-centered quantities
to an internal-node-number-indexed array on the spot (i.e. in the same array).
Transforms an external-node-number-indexed array of node-centered integer quantities
to an internal-node-number-indexed array on the spot (i.e. in the same array).
Name of the local parameter: Id of the material model used for this material - (default param value: 0 (default model = NASCAP-properties-based) , mesh: SC , centring: 2 )
Name of the local parameter: Material thickness (if defined, overrides the default material thickness defined in the material properties) [m] (default param value: -1 (use the default material thickness defined in the material properties) , mesh: SC , centring: 2 )
Name of the local parameter: Id of this material in its material model - (default param value: -1 (no coating: bare metal, no interaction (except collection)) , mesh: SC , centring: 2 )
The move method of this analytic density simply does the following:
it computes the density and surface fluxes (analytic function of potential)
and stores them
returns the multiplicative factor needed to transform particle number [#]
into charge [elem charge units]=[ecu] (multFactor(1,0)) or mass [amu] (mulFactor(0,1))