PhaseField-ternary

This contains the code to simulate ternary (preferably Fe-C-Mn) for Ortho and NPLE equilibrium conditions.

Name		Name	Last commit message	Last commit date
Latest commit History 2 Commits
Global_params.h		Global_params.h
PHASEFIELD		PHASEFIELD
README		README
README.md		README.md
allocate.c		allocate.c
constants.inp		constants.inp
diffusivity.inp		diffusivity.inp
function.h		function.h
init_comp.inp		init_comp.inp
input.txt		input.txt
memory.c		memory.c
pd_params.py		pd_params.py
pd_test.py		pd_test.py
phasefield.c		phasefield.c
readinputs.c		readinputs.c
run.py		run.py
script.sh		script.sh
setup.c		setup.c
setup_fn.c		setup_fn.c
setup_fn.h		setup_fn.h
solver.c		solver.c
solver_functions.c		solver_functions.c
solver_setup.c		solver_setup.c
stencil.c		stencil.c
superimpose.c		superimpose.c
ternary.inp		ternary.inp
uniformrn.c		uniformrn.c
visual.c		visual.c

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