mus_deriveMoleDensity Subroutine

public recursive subroutine mus_deriveMoleDensity(fun, varsys, stencil, iLevel, posInState, pdf, res, nVals)

Calculate the potential of a given set of pdfs of elements

The interface has to comply to the abstract interface mus_derive_fromPDF.

Arguments

TypeIntentOptionalAttributesName
class(tem_varSys_op_type), intent(in) :: fun

description of the method to obtain the variables, here some preset values might be stored, like the space time function to use or the required variables.

type(tem_varSys_type), intent(in) :: varsys

the variable system to obtain the variable from.

type(tem_stencilHeader_type), intent(in) :: stencil

fluid stencil defintion

integer, intent(in) :: iLevel

current Level

integer, intent(in) :: posInState(:)

Position of element in levelwise state array

real(kind=rk), intent(in) :: pdf(:)

pdf array

real(kind=rk), intent(out) :: res(:)

results

integer, intent(in) :: nVals

nVals to get


Contents


Variables

TypeVisibilityAttributesNameInitial
integer, private :: iVal
integer, private :: nCompPDF