Finite Elements Method - FEM
    - FEM minimizes the energy stored in the field and instead of solving a second order partial differential equation it minimizes an expression containing the square of the first derivatives of potential.
 
    - The potential is evaluated at the mesh points of a mesh made of small quadrilateral elements, each with its own material properties. The computation is based on the assumption that the potential changes linearly inside a triangular finite element.
 
    - Fast solution methods get the potential by solving a set of linear equations of the order of the number of mesh points, half a million equations in less than a minute.
 
    - We determine the potential only in 2 dimensions.
 
 
Information about FEM
    - A number of papers was published, e.g. at CPO (Charged Particle Optics) conferences between 1990-2006
 
    - Computation of coefficients for the first order FEM was improved for all relevant problems
 
    - Fine mesh for computation can have very many points
 
    - Fast preconditioned conjugate gradient method is used to solve large sets of equations
 
    - Accuracy estimate of solution from 2 meshes (one is two times denser) can be used for lenses
 
 
FEM mesh – specification of geometry
    - The coarse mesh is made of horizontal and vertical lines
 
    - The quadrilaterals so made cannot be degenerate
 
    - Each of them can be filled with its own material (electrodes can be only a part of a line)
 
    - Magnetic materials are specified by magnetization curve and they can saturate
 
    - A number of lens excitations can be calculated one after another
 
 
Fine mesh for computation of potential
    - The fine mesh is made by subdividing the coarse mesh by additional lines
 
    - The fine mesh is automatically computed in EOD from one or more gaps in which the mesh density is specified by the user
 
    - The rest of the fine mesh has graded mesh step that expands from the gap
 
    - Each of small quadrilaterals is for computations divided into four triangles, in each of them the potential is supposed to be a linear function of coordinates
 
    - From the condition that the energy stored is minimum we get a system of linear equations for potentials at the nodes of the fine mesh
 
 
  
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