def process_scalar_bin(holder, label):
assign = []
dassign = []
deplabels = np.zeros((num_equations, num_equations), 'O')
deplabels[:] = 'none'
for (i, x) in enumerate(holder):
if x:
xstr = "c[('%s', %d)][:] = %s" % (label, i, x)
assign.append(xstr)
for j, psi in enumerate(unk_scalar_fields):
dx = differentiate(x, psi)
if dx:
deplabels[i][j] = classify_dep(dx)
if deplabels[i][j] == 'nonlinear' \
or deplabels[i][j] == 'linear':
dxstr = "c[('d%s', %d, %d)][:] = %s" % (label, i, j, dx)
dassign.append(dxstr)
else:
pass
return assign, dassign, deplabels
def generate_proteus_problem_file(bvp, clsnm):
from ibvp.language import scalarize
scalarized_system = scalarize(bvp)
#import ibvp.sym as sym
#print(sym.pretty(scalarized_system.pde_system))
distr_system = DistributeMapper()(scalarized_system.pde_system)
scalar_unknowns = [v.name for v in scalarized_system.unknowns]
num_equations = len(scalar_unknowns)
ambient_dim = bvp.ambient_dim
if len(set(scalar_unknowns)) != len(scalar_unknowns):
raise ValueError("names of unknowns not unique "
"after scalarization")
# import ibvp.sym as sym
# print sym.pretty(distr_system)
tc_storage = TransportCoefficientStorage(scalarized_system,
bvp.ambient_dim,
scalar_unknowns)
has_time_derivative = HasTimeDerivativeMapper()
has_spatial_derivative = HasSpatialDerivativeMapper()
for i, eqn_i in enumerate(distr_system):
if isinstance(eqn_i, pp.Sum):
terms = eqn_i.children
else:
terms = (eqn_i,)
for term in terms:
constant, term_without_constant = pick_off_constants(term)
if isinstance(term_without_constant, p.OperatorBinding):
op = term_without_constant.op
if isinstance(op, p.TimeDerivativeOperator):
if has_spatial_derivative(term_without_constant.argument):
raise ValueError("no spatial derivatives allowed inside "
"of time derivative")
tc_storage.mass[i] += (
constant * term_without_constant.argument)
continue
if has_time_derivative(term_without_constant):
raise ValueError("time derivatives found below "
"root of tree of term '%s'" % pretty(term))
if isinstance(op, p.DerivativeOperator):
outer_deriv_axis = term_without_constant.op.ambient_axis
outer_deriv_argument = term_without_constant.argument
if not has_spatial_derivative(outer_deriv_argument):
tc_storage.advection[i, outer_deriv_axis] += (
constant * outer_deriv_argument)
else:
# diffusion
coeff, inner_derivative = \
find_inner_deriv_and_coeff(outer_deriv_argument)
pot_const, pot_expr = pick_off_constants(
inner_derivative.argument)
pot_index = tc_storage.register_potential(pot_expr)
tc_storage.diffusion[
i, pot_index,
outer_deriv_axis,
inner_derivative.op.ambient_axis] \
+= pot_const*coeff
else:
raise ValueError("unexpected operator: %s"
% type(term_without_constant.op).__name__)
else:
if has_time_derivative(term_without_constant):
raise ValueError("time derivatives found below "
"root of tree of term '%s'" % pretty(term))
if has_spatial_derivative(term_without_constant):
tc_storage.hamiltonian[i] += term
else:
tc_storage.reaction[i] += term
# Python code we generate, we create references to the coefficient arrays
# in the dictionary that will conveniently have the same name as our
# pymbolic variables. This makes printing easy and has no major
# performance penalty.
defs_list = [" %s = c[('u', %d)]" % (str(v), i)
for (i, v) in enumerate(scalar_unknowns)]
defs = '\n'.join(defs_list) # noqa
unk_scalar_fields = [p.Field(psi) for psi in scalar_unknowns]
def process_scalar_bin(holder, label):
assign = []
dassign = []
deplabels = np.zeros((num_equations, num_equations), 'O')
deplabels[:] = 'none'
for (i, x) in enumerate(holder):
if x:
xstr = "c[('%s', %d)][:] = %s" % (label, i, x)
assign.append(xstr)
for j, psi in enumerate(unk_scalar_fields):
dx = differentiate(x, psi)
if dx:
deplabels[i][j] = classify_dep(dx)
if deplabels[i][j] == 'nonlinear' \
or deplabels[i][j] == 'linear':
dxstr = "c[('d%s', %d, %d)][:] = %s" % (label, i, j, dx)
dassign.append(dxstr)
else:
pass
return assign, dassign, deplabels
mass_assigns, dmass_assigns, mass_deps \
= process_scalar_bin(tc_storage.mass, "m")
for md in mass_deps.ravel():
if md == 'constant':
raise Exception("Constant mass illegal")
reaction_assigns, dreaction_assigns, reaction_deps \
= process_scalar_bin(tc_storage.reaction, "r")
hamiltonian_assigns, dhamiltonian_assigns, hamiltonian_deps \
= process_scalar_bin(tc_storage.hamiltonian, "h")
advect_assigns = []
dadvect_assigns = []
advect_deps_p = np.zeros((num_equations, num_equations, ambient_dim), 'O')
advect_deps_p[:] = 'none'
for i, bi in enumerate(tc_storage.advection):
for j, bij in enumerate(bi):
if bij:
bstr = "c[('f', %d)][..., %d] = %s" % (i, j, bij)
advect_assigns.append(bstr)
for k, psi in enumerate(unk_scalar_fields):
dbij = differentiate(bij, psi)
if dbij:
advect_deps_p[i, k, j] = classify_dep(dbij)
dbstr = "c[('df', %d, %d)][...,%d] = %s" % (i, k, j, dbij)
dadvect_assigns.append(dbstr)
# now "reduce" over the vector component dependences and take the worst.
dep2int = {'none': 0,
'constant': 1,
'linear': 2,
'nonlinear': 3}
from pytools import reverse_dictionary
int2dep = reverse_dictionary(dep2int)
advect_deps = np.zeros((num_equations, num_equations), "O")
for i in range(num_equations):
for j in range(num_equations):
advect_deps[i, j] = int2dep[
reduce(max,
(dep2int[x] for x in advect_deps_p[i, j, :]),
0)
]
diff_assigns = []
ddiff_assigns = []
diff_deps_p = np.zeros((num_equations,
num_equations,
num_equations,
ambient_dim,
ambient_dim), 'O')
diff_deps_p[:] = 'none'
for i, ai in enumerate(tc_storage.diffusion):
for j, aij in enumerate(ai):
for k, aijk in enumerate(aij):
for ell, aijkell in enumerate(aijk):
if aijkell:
astr = "c[('a', %d, %d)][..., %d, %d] = %s" \
% (i, j, k, ell, aijkell)
diff_assigns.append(astr)
for q, psi in enumerate(unk_scalar_fields):
da = differentiate(aijkell, psi)
if da:
diff_deps_p[i, j, q, k, ell] = classify_dep(da)
dastr = "c[('da',%d,%d,%d)][...,%d,%d] = %s" \
% (i, j, q, k, ell, da)
ddiff_assigns.append(dastr)
else:
diff_deps_p[i, j, q, k, ell] = 'constant'
diff_deps = np.zeros((num_equations,
num_equations,
num_equations), 'O')
ddp = diff_deps_p.reshape((num_equations,
num_equations,
num_equations,
ambient_dim**2))
for i in range(num_equations):
for j in range(num_equations):
for k in range(num_equations):
diff_deps[i, j, k] = int2dep[
reduce(max,
(dep2int[x] for x in ddp[i, j, k]), 0)]
# potential is a bit different from other scalars.
potential_assigns = []
dpotential_assigns = []
phi_deps = np.zeros((num_equations, num_equations), 'O')
for i, phi in enumerate(tc_storage.potential):
for j, u in enumerate(unk_scalar_fields):
if phi == u:
phi_deps[i, j] = 'u'
else:
phi_str = "c[('phi', %d)] = %s" % (i, phi)
potential_assigns.extend(phi_str)
D = differentiate(phi, u)
if D:
phi_deps[i, j] = 'nonlinear'
dphi_str = "c[('dphi', %d, %d)] = %s" % (i, j, D)
dpotential_assigns.extend(dphi_str)
def spacer(x):
return " " + x
assigns = "\n".join(
map(spacer,
reduce(lambda x, y: x+y,
[mass_assigns, dmass_assigns,
advect_assigns, dadvect_assigns,
diff_assigns, ddiff_assigns,
reaction_assigns, dreaction_assigns,
hamiltonian_assigns, dhamiltonian_assigns])))
# we dict-ify the dependencies so we can repr them.
def dictify(arr):
if len(arr.shape) == 1:
return dict((i, a) for (i, a) in enumerate(arr) if a and a != 'none')
else:
result = {}
for i, a in enumerate(arr):
da = dictify(a)
if len(da) > 0:
result[i] = da
return result
names = ["mass", "advection", "diffusion", "potential",
"reaction", "hamiltonian"]
deps = [mass_deps, advect_deps, diff_deps, phi_deps,
reaction_deps, hamiltonian_deps]
dep_stmnts = []
for (nm, d) in zip(names, deps):
ddict = dictify(d)
dep_stmnts.append(" %s = %s" % (nm, repr(ddict)))
dep_st = "\n".join(dep_stmnts)
# This is for creating, e.g. u = c[('u',0)] before we make assignments
# in evaluate so that we have references into the c dictionary for our
# data. This makes the pretty-printed code more readable.
ref_list = []
for i, phi in enumerate(scalar_unknowns):
ref_list.append("%s = c[('u',%d)]" % (phi, i))
refs = "\n".join((spacer(x) for x in ref_list))
tc_class_str = """
from proteus.TransportCoefficients import TC_base
class %s(TC_base):
def __init__(self):
%s
variableNames=%s
TC_base.__init__(self,
nc=%d,
mass=mass,
advection=advection,
diffusion=diffusion,
potential=potential,
reaction=reaction,
hamiltonian=hamiltonian,
variableNames=variableNames)
def evaluate(self, t, c):
%s
%s
""" % (clsnm, dep_st, repr(scalar_unknowns), num_equations, refs, assigns)
return(tc_class_str)
