[firedrake] weirdness on bendy branch
Stephan Kramer
s.kramer at imperial.ac.uk
Thu Nov 19 14:59:34 GMT 2015
Hey guys
More weirdness related to facet integrals from IP viscosity that only
appears with COFFEE optimisations. This time both on the bendy branches
and on master (of last week). In the code below, the matrices M, Ms and
M1+M2 should all be the same.
For DG1 they are not equal on a recent (last week, before any sprint
merges) install of firedrake/ffc/ufl/coffee on master. It is also
incorrect on an older install I had, so it's not a recent thing. DG1
does however produce the right answer on the bendy branches: firedrake
(bendy_changes) + ffc/ufl (fd_bendy) + coffee (master).
For RT1 on the other hand it's the opposite: the matrices are correct
and equal on master, but with bendy some of them are different from the
correct answer.
All of this only if use COFFEE optimisation, i.e. with
parameters['coffee']={} the matrices are correct and all equal.
I realize at this point the best thing to do is probably to wait if this
all gets magically fixed when the sprint is over - will report back if
not - but just thought to let you guys know already
Cheers
Stephan
from firedrake import *
mesh2d = UnitSquareMesh(1,1)
U = VectorFunctionSpace(mesh2d, "DG", 1)
v = TestFunction(U)
u = Function(U)
#parameters['coffee']={}
n = FacetNormal(mesh2d)
def outer_jump(v, n):
return outer(v('+'), n('+'))+outer(v('-'), n('-'))
F1 = inner(outer_jump(v, n), outer_jump(u,n))*dS
F2 = inner(outer_jump(v, n), outer_jump(n,u))*dS
F = inner(outer_jump(v, n), outer_jump(u,n)+outer_jump(n,u))*dS
M1 = assemble(derivative(F1, u)).M.values
M2 = assemble(derivative(F2, u)).M.values
Ms = assemble(derivative(F1+F2, u)).M.values
M = assemble(derivative(F, u)).M.values
print abs(M-(M1+M2)).max()
print abs(M-Ms).max()
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