interface_composition Subroutine

public subroutine interface_composition(Temperature, N_elements, N_steps, stoechiometry, c_matrix, ceq_matrix, atomic_volume, na, molar_volume, ceq_precipitate, bins, gamma_coherent, R, x_eq_interface, diffusion_coefficient, volume_fraction, misfit_energy)

Arguments

Type	Intent	Optional	Attributes		Name
real(kind=pReal),	intent(in)			::	Temperature
integer,	intent(in)			::	N_elements
integer,	intent(in)			::	N_steps
integer,	intent(in),		dimension(N_elements+1)	::	stoechiometry
real(kind=pReal),	intent(in),		dimension(N_elements)	::	c_matrix
real(kind=pReal),	intent(in),		dimension(N_elements)	::	ceq_matrix
real(kind=pReal),	intent(in)			::	atomic_volume
real(kind=pReal),	intent(in)			::	na
real(kind=pReal),	intent(in)			::	molar_volume
real(kind=pReal),	intent(in),		dimension(N_elements)	::	ceq_precipitate
real(kind=pReal),	intent(in),		dimension(0:N_steps)	::	bins
real(kind=pReal),	intent(in)			::	gamma_coherent
real(kind=pReal),	intent(in)			::	R
real(kind=pReal),	intent(inout),		dimension(0:N_steps)	::	x_eq_interface
real(kind=pReal),	intent(in),		dimension(N_elements)	::	diffusion_coefficient
real(kind=pReal),	intent(in)			::	volume_fraction
real(kind=pReal),	intent(in)			::	misfit_energy

Contents

None