atl_ere_init_consts Subroutine

public subroutine atl_ere_init_consts(me, gam, tolerance, nMaxIter)

Set the general constants for the exact riemann solver.

Arguments

Type IntentOptional Attributes Name
type(atl_ere_solState1D_type), intent(out) :: me

Description of the Riemann solution to set the constants in
real(kind=rk), intent(in) :: gam

Isentropic expansion coefficient of the gas
real(kind=rk), intent(in), optional :: tolerance

Tolerated variation in the Newton-Raphson iterations, default: 8 epsilon
integer, intent(in), optional :: nMaxIter

Maximal number of iterations to do, default: 100000

Called by

proc~~atl_ere_init_consts~~CalledByGraph proc~atl_ere_init_consts atl_ere_init_consts proc~atl_ere_init atl_ere_init proc~atl_ere_init->proc~atl_ere_init_consts proc~atl_flux_initgodunov atl_flux_initGodunov proc~atl_flux_initgodunov->proc~atl_ere_init_consts proc~atl_initialize atl_initialize proc~atl_initialize->proc~atl_flux_initgodunov proc~atl_initialize_program atl_initialize_program proc~atl_initialize_program->proc~atl_initialize program~atl_harvesting atl_harvesting program~atl_harvesting->proc~atl_initialize program~ateles ateles program~ateles->proc~atl_initialize_program

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