Hi, I am trying to store solution for certain time steps (e.g I need solution after every 10 iterations) for Cahn-Hilliard equation but i am not able to do it.
import random
from dolfin import *
import numpy as np
Class representing the intial conditions
class InitialConditions(Expression):
def init(self):
random.seed(2 + MPI.rank(mpi_comm_world()))
def eval(self, values, x):
values[0] = 0.63 + 0.02*(0.5 - random.random())
values[1] = 0.0
def value_shape(self):
return (2,)
Class for interfacing with the Newton solver
class CahnHilliardEquation(NonlinearProblem):
def init(self, a, L):
NonlinearProblem.init(self)
self.L = L
self.a = a
def F(self, b, x):
assemble(self.L, tensor=b)
def J(self, A, x):
assemble(self.a, tensor=A)
Model parameters
lmbda = 1.0e-02 # surface parameter
dt = 1.0e-06 # time step
theta = 0.5 # time stepping family, e.g. theta=1 -> backward Euler, theta=0.5 -> Crank-Nicolson
Form compiler options
parameters["form_compiler"]["optimize"] = True
parameters["form_compiler"]["cpp_optimize"] = True
parameters["form_compiler"]["representation"] = "quadrature"
Create mesh and define function spaces
mesh = UnitSquareMesh(96, 96)
V = FunctionSpace(mesh, "Lagrange", 1)
ME = V*V
Define trial and test functions
du = TrialFunction(ME)
q, v = TestFunctions(ME)
Define functions
u = Function(ME) # current solution
u0 = Function(ME) # solution from previous converged step
Split mixed functions
dc, dmu = split(du)
c, mu = split(u)
c0, mu0 = split(u0)
Create intial conditions and interpolate
u_init = InitialConditions()
u.interpolate(u_init)
u0.interpolate(u_init)
Compute the chemical potential df/dc
c = variable(c)
f = 100*c2*(1-c)2
dfdc = diff(f, c)
mu_(n+theta)
mu_mid = (1.0-theta)mu0 + thetamu
Weak statement of the equations
L0 = cqdx - c0qdx + dtdot(grad(mu_mid), grad(q))dx
L1 = muvdx - dfdcvdx - lmbdadot(grad(c), grad(v))dx
L = L0 + L1
Compute directional derivative about u in the direction of du (Jacobian)
a = derivative(L, u, du);
Create nonlinear problem and Newton solver
problem = CahnHilliardEquation(a, L);
solver = NewtonSolver();
solver.parameters["linear_solver"] = "lu"
solver.parameters["convergence_criterion"] = "incremental"
solver.parameters["relative_tolerance"] = 1e-6
Output file
file = File("Demo/output.pvd", "compressed")
Step in time
t = 0.0
nfreq = 10dt # every 10th iteration
T = 200dt
while (t < T):
t += dt
u0.vector()[:] = u.vector()
solver.solve(problem, u.vector())
if (np.mod(t,nfreq)==0):
file << u.split()[0]
plot(u.split()[0])
interactive()