Hi! I am trying to find the mesh coordinate where my solution is maximum. In the following MWE, I am solving the Poisson equation with 0 BC on a disk of radius 3. To find the coordinate where the solution attains its max, I implemented the following lines of code:
import numpy as np
max_index = np.argmax(u.vector()[:])
print(mesh.coordinates()[max_index,:])
This gives me a coordinate that doesn’t match with what I see in Paraview.
MWE:
from __future__ import print_function
from fenics import *
import matplotlib.pyplot as plt
from dolfin import *
import meshio
from dolfin import Mesh, XDMFFile, File, MeshValueCollection, cpp
# Optimization options for the form compiler
parameters["form_compiler"]["cpp_optimize"] = True
ffc_options = {"optimize": True, \
"eliminate_zeros": True, \
"precompute_basis_const": True, \
"precompute_ip_const": True}
import numpy as np
import meshio
from mshr import Circle, generate_mesh
from dolfin import Mesh, File, MeshFunction, Point, BoundaryMesh, SubDomain, plot, File
import matplotlib.pyplot as plt
from dolfin import *
from mshr import *
import numpy as np
class boundary(SubDomain):
def inside(self, x, on_boundary):
return on_boundary
class disk(SubDomain):
def inside(self, x, on_boundary):
return True
C = Circle(Point(0, 0), 3)
mesh = generate_mesh(C, 100)
boundary_markers = MeshFunction("size_t", mesh, mesh.topology().dim()-1, 0)
surface_markers = MeshFunction("size_t", mesh, mesh.topology().dim(), 0)
boundary().mark(boundary_markers, 2)
disk().mark(surface_markers, 1)
ds = Measure('ds', subdomain_data=boundary_markers)
dx = Measure('dx', subdomain_data=surface_markers)
n = FacetNormal(mesh)
W1 = FunctionSpace(mesh, "Lagrange", 1)
n = FacetNormal(mesh)
G , mu = 1, 0.1
u_D=Constant(0.0)
bc = DirichletBC(W1, u_D, boundary_markers, 2)
# Define variational problem
u = TrialFunction(W1)
v = TestFunction(W1)
f = Constant(-G/mu) # f=-G/mu
a = dot(grad(u), grad(v))*dx
L = -f*v*dx
# Compute solution
u = Function(W1)
solve(a == L, u, bc)
import numpy as np
max_index = np.argmax(u.vector()[:])
print(mesh.coordinates()[max_index,:])
max_u = max(u.vector())
print(max_u)
file = File("dispex.pvd");
file << u;
Results:
[-2.61086432 0.7678868 ]
22.4992211222971
What I see in Paraview:
So, the result my script gives doesn’t match with what I see. I am expecting the max to be somewhat near the center. But [-2.61086432 0.7678868 ]
is far off.
Can someone please tell me what’s wrong in here?