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Include "sphere.dat";
Group{
Omega = Region[1];
Bndry = Region[2];
}
Include "./cimParameters.pro"; // Functions for cim.py
Function{
// Imaginary Unit //
J[] = Complex[0, 1];
// Physical Constants //
C0 = 299792458; // [m/s]
Mu0 = 4*Pi*1e-7; // [H/m]
Eps0 = 1/(Mu0 * C0^2); // [F/m]
// Conductivity (coming from sphere.dat) //
If(isSC == 1) // Superconductor
Sigma[] = Sigma - J[] / (Mu0 * Lambda^2 * Re[Puls[]]); // [S/m]
EndIf
If(isSC == 0) // Normal conductor
Sigma[] = Sigma; // [S/m]
EndIf
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// Leontovich SIBC (H-Formulation) //
SL[] = Sqrt[(J[] * Re[Puls[]] * Mu0) / Sigma[]]; // H-Formulation
SIbc[] = -1.0 / SL[]; // E-Formulation
}
Integration{
{ Name I1;
Case{
{ Type Gauss;
Case{
{ GeoElement Tetrahedron; NumberOfPoints 4; } // O1 * O1
{ GeoElement Triangle; NumberOfPoints 3; } // O1 * O1
{ GeoElement Line; NumberOfPoints 2; } // O1 * O1
}
}
}
}
}
Jacobian{
{ Name Jac;
Case{
{ Region Omega; Jacobian Vol; }
{ Region Bndry; Jacobian Sur; }
}
}
}
FunctionSpace{
{ Name HCurl; Type Form1;
BasisFunction{
{ Name sx; NameOfCoef ux; Function BF_Edge;
Support Region[{Omega, Bndry}]; Entity EdgesOf[All]; }
}
}
}
Formulation{
{ Name FormulationCIM; Type FemEquation;
Quantity{
{ Name e; Type Local; NameOfSpace HCurl; }
}
Equation{
// Maxwell
Galerkin{ [ 1/Mu0 * Dof{d e}, {d e}];
In Omega; Jacobian Jac; Integration I1; }
Galerkin{ [ -Puls[]^2 * Eps0 * Dof{ e}, { e}];
In Omega; Jacobian Jac; Integration I1; }
// IBC
Galerkin{ [-J[] * Puls[] * SIbc[] * Dof{ e}, { e}];
In Bndry; Jacobian Jac; Integration I1; }
}
}
}
Include "./cimResolution.pro"; // Resolution for cim.py
PostProcessing{
{ Name Post; NameOfFormulation FormulationCIM;
Quantity{
{ Name E; Value{ Term{ [{e}]; In Omega; Jacobian Jac; } } }
}
}
}
PostOperation{
{ Name Post; NameOfPostProcessing Post;
Operation{
Print[E, OnElementsOf Omega, File fileName];
}
}
}