Subsample the interpolation to get an averaged profile. For this we need to know the 3D coordinate (relative to the model center) and cell size.

3-point filter: T=1, R=S=0

Initialize the simulation state data @param i x-index @param j y-index @param k z-index @param state simulation state (Fa

Initialize the simulation state data @param i x-index @param j y-index @param k z-index @param B face-centered magnet

Initialize the simulation state data @param i x-index @param j y-index @param k z-index @param rad radiation energy gro

Return the omega vector corresponding to the current rotational period

@param bx

@param dm

Remove copy/move constructors/assignment operators.

Remove copy/move constructors/assignment operators.

Remove copy/move constructors/assignment operators.

@param _crse_level @param _fine_level @param _solver_flag

@ManMemo: administrative functions @ManDoc: default constructor

@ManMemo: administrative functions @ManDoc: default constructor

@ManMemo: administrative functions @ManDoc: constructor, initializes boundary condition type to default

@ManMemo: Constructor @ManDoc: default constructor

Mean atomic mass.

Material derivative of velocity along phi direction Dvt/Dt = -1/rho dp/rsin(theta)dphi - 1/r (vr vp + vt vp cot(theta)) - 2 Omega (vt cos(the

Material derivative of velocity along radial direction Dvr/Dt = -1/rho dp/dr + g + 1/r (vt^2 + vp^2) + 2 Omega vp sin(theta)

Material derivative of velocity along theta direction Dvt/Dt = -1/rho dp/rdtheta + 1/r (-vr vt + vp^2 cot(theta)) + 2 Omega vp cos(theta)

parameters: name: a descriptive name for the quantity var: name of the variable default_group: the name

name: the name of that counter (this will be used in Fortran)