def calculate_energy(): nfem.field_to_cofield(field_h_total, target=cofield_h_total) energy = swa_calculate_energy([0.0], fields=[field_m], cofields=[cofield_h_total]) return -self.m_sat_mu0*energy[0]
def calculate_energy():
nfem.field_to_cofield(field_h_total, target=cofield_h_total)
energy = swa_calculate_energy([0.0],
fields=[field_m],
cofields=[cofield_h_total])
return -self.m_sat_mu0 * energy[0]
def setup(self):
'''This function should be called after the method 'set' to setup
the simulation (create the fields, the operators and so on)'''
# Should not do initializizations more than once
if self.is_ready: return
mwe_m, field_m = self.new_mwe_and_field("m", [3], initial_values=self.initial_mag)
mwe_h_total, field_h_total = self.new_mwe_and_field("h_total", [3])
if self.features["include_demag"]:
self.new_field("h_demag", indices=[3])
if self.features["include_exchange"]:
self.new_field("h_exch", indices=[3])
if self.features["external_field"]:
h0 = self.features["external_field"]
self.new_field("h_ext", indices=[3], initial_values=h0)
# The demag field
if self.features["include_demag"]:
if self.mesh.dim != 3:
raise "Sorry, the demag-calculation is implemented only for 3-D space."
mwe_h_demag = self.mwes["h_demag"]
field_h_demag = self.fields["h_demag"]
mwe_scalar = self.new_mwe("scalar")
mwe_rho_m = nfem.mwe_sibling(mwe_scalar, "mwe_rho_m", "renamed_scalar", [("scalar", "rho_m")])
mwe_phi_m = nfem.mwe_sibling(mwe_scalar, "mwe_phi_m", "renamed_scalar", [("scalar", "phi_m")])
field_div_m = nfem.make_field(mwe_rho_m)
field_phi_m = nfem.make_field(mwe_phi_m)
diffop_div_m_str = "%f <rho_m||d/dxj m(j)>, j:3" % self.m_sat
print diffop_div_m_str
compute_div_m = \
nfem.diffop_applicator(diffop_div_m_str,
mwe_rho_m, mwe_m,
interface_coeffs=[(-2,-2,1.0)],
petsc_name="mumag_div_m")
prematrix_laplace = \
nfem.prematrix("-<d/dxj rho_m||d/dxj phi_m>, j:3", mwe_rho_m, mwe_phi_m)
solve_bem = \
nfem.laplace_solver_bem(prematrix_laplace, inside_regions=self.where)
compute_grad_phi = \
nfem.diffop_applicator("<h_demag(j)||d/dxj phi_m>, j:3",
mwe_h_demag, mwe_phi_m, result="field")
cofield_div_m = compute_div_m(self.fields["m"])
solve_bem(cofield_div_m, target=field_phi_m)
compute_grad_phi(field_phi_m, target=field_h_demag)
def calculate_h_demag():
compute_div_m(self.fields["m"], target=cofield_div_m)
solve_bem(cofield_div_m, target=field_phi_m)
compute_grad_phi(field_phi_m, target=field_h_demag)
self.calculate_h_demag = calculate_h_demag
# Now we add the exchange and demag fields if needed
if self.features["include_exchange"]:
if not self.features["exchange_coupling"]:
raise "You want to include exchange interaction, " + \
"but you did not specify the exchange coupling constant!"
ec = self.features["exchange_coupling"]
if ec < 0.0:
raise "Error: you specified a negative exchange coupling constant."
mwe_h_exch = self.mwes["h_exch"]
field_h_exch = self.fields["h_exch"]
exch_factor = -2.0*ec/self.m_sat_mu0
op_str = "%f <d/dxi h_exch(j) || d/dxi m(j)>, i:%d, j:3" % (exch_factor, self.mesh.dim)
op_h_exch = nfem.diffop(op_str)
p = nfem.prematrix(op_h_exch, mwe_h_exch, mwe_m, ignore_jumps=True)
compute_h_exch = nfem.prematrix_applicator(p)
h_exch_cofield = compute_h_exch(field_m)
nfem.cofield_to_field(h_exch_cofield, target=field_h_exch)
def calculate_h_exch():
compute_h_exch(field_m, target=h_exch_cofield)
nfem.cofield_to_field(h_exch_cofield, target=field_h_exch)
self.calculate_h_exch = calculate_h_exch
# Create the C-functions which performs the different parts
# of the computation
some_names = ["m", "h_total"]
some_mwes = self.mwe_list(some_names)
some_fields = self.field_list(some_names)
if self.uniaxial_anis:
args = ["m_sat_mu0", "axis_x", "axis_y", "axis_z", "k1", "k2"]
c_uniaxial = nfem.site_wise_applicator(args, ccode_uniaxial, field_mwes=some_mwes)
def calculate_uniaxial_anis():
for ua in self.uniaxial_anis:
axis, k1, k2 = ua
axis_x, axis_y, axis_z = axis
args_values = [self.m_sat_mu0, axis_x, axis_y, axis_z, k1, k2]
c_uniaxial(args_values, fields=some_fields)
self.calculate_uniaxial_anis = calculate_uniaxial_anis
if self.cubic_anis:
args = ["m_sat_mu0", "axis1_x", "axis1_y", "axis1_z",
"axis2_x", "axis2_y", "axis2_z", "k1", "k2", "k3"]
c_cubic = nfem.site_wise_applicator(args, ccode_cubic, field_mwes=some_mwes)
def calculate_cubic_anis():
for ca in self.cubic_anis:
axis1, axis2, k1, k2, k3 = ca
axis1_x, axis1_y, axis1_z = axis1
axis2_x, axis2_y, axis2_z = axis2
args_values = [self.m_sat_mu0, axis1_x, axis1_y, axis1_z,
axis2_x, axis2_y, axis2_z, k1, k2, k3]
c_cubic(args_values, fields=some_fields)
self.calculate_cubic_anis = calculate_cubic_anis
more_names = ["h_total", "h_ext", "h_demag", "h_exch"]
more_mwes = self.mwe_list(more_names)
more_fields = self.field_list(more_names)
add_fields = nfem.site_wise_applicator([], ccode_add_fields, field_mwes=more_mwes)
def add_ext_demag_exch():
add_fields([], fields=more_fields)
self.add_ext_demag_exch = add_ext_demag_exch
if self.features["calculate_energy"]:
swa_calculate_energy = \
nfem.site_wise_applicator(["energy"], ccode_calculate_energy,
field_mwes=[mwe_m],cofield_mwes=[mwe_h_total])
cofield_h_total = nfem.field_to_cofield(field_h_total)
def calculate_energy():
nfem.field_to_cofield(field_h_total, target=cofield_h_total)
energy = swa_calculate_energy([0.0], fields=[field_m], cofields=[cofield_h_total])
return -self.m_sat_mu0*energy[0]
self.__calculate_energy = calculate_energy
self.is_ready = True
def setup(self):
'''This function should be called after the method 'set' to setup
the simulation (create the fields, the operators and so on)'''
# Should not do initializizations more than once
if self.is_ready: return
mwe_m, field_m = self.new_mwe_and_field(
"m", [3], initial_values=self.initial_mag)
mwe_h_total, field_h_total = self.new_mwe_and_field("h_total", [3])
if self.features["include_demag"]:
self.new_field("h_demag", indices=[3])
if self.features["include_exchange"]:
self.new_field("h_exch", indices=[3])
if self.features["external_field"]:
h0 = self.features["external_field"]
self.new_field("h_ext", indices=[3], initial_values=h0)
# The demag field
if self.features["include_demag"]:
if self.mesh.dim != 3:
raise "Sorry, the demag-calculation is implemented only for 3-D space."
mwe_h_demag = self.mwes["h_demag"]
field_h_demag = self.fields["h_demag"]
mwe_scalar = self.new_mwe("scalar")
mwe_rho_m = nfem.mwe_sibling(mwe_scalar, "mwe_rho_m",
"renamed_scalar",
[("scalar", "rho_m")])
mwe_phi_m = nfem.mwe_sibling(mwe_scalar, "mwe_phi_m",
"renamed_scalar",
[("scalar", "phi_m")])
field_div_m = nfem.make_field(mwe_rho_m)
field_phi_m = nfem.make_field(mwe_phi_m)
diffop_div_m_str = "%f <rho_m||d/dxj m(j)>, j:3" % self.m_sat
print diffop_div_m_str
compute_div_m = \
nfem.diffop_applicator(diffop_div_m_str,
mwe_rho_m, mwe_m,
interface_coeffs=[(-2,-2,1.0)],
petsc_name="mumag_div_m")
prematrix_laplace = \
nfem.prematrix("-<d/dxj rho_m||d/dxj phi_m>, j:3", mwe_rho_m, mwe_phi_m)
solve_bem = \
nfem.laplace_solver_bem(prematrix_laplace, inside_regions=self.where)
compute_grad_phi = \
nfem.diffop_applicator("<h_demag(j)||d/dxj phi_m>, j:3",
mwe_h_demag, mwe_phi_m, result="field")
cofield_div_m = compute_div_m(self.fields["m"])
solve_bem(cofield_div_m, target=field_phi_m)
compute_grad_phi(field_phi_m, target=field_h_demag)
def calculate_h_demag():
compute_div_m(self.fields["m"], target=cofield_div_m)
solve_bem(cofield_div_m, target=field_phi_m)
compute_grad_phi(field_phi_m, target=field_h_demag)
self.calculate_h_demag = calculate_h_demag
# Now we add the exchange and demag fields if needed
if self.features["include_exchange"]:
if not self.features["exchange_coupling"]:
raise "You want to include exchange interaction, " + \
"but you did not specify the exchange coupling constant!"
ec = self.features["exchange_coupling"]
if ec < 0.0:
raise "Error: you specified a negative exchange coupling constant."
mwe_h_exch = self.mwes["h_exch"]
field_h_exch = self.fields["h_exch"]
exch_factor = -2.0 * ec / self.m_sat_mu0
op_str = "%f <d/dxi h_exch(j) || d/dxi m(j)>, i:%d, j:3" % (
exch_factor, self.mesh.dim)
op_h_exch = nfem.diffop(op_str)
p = nfem.prematrix(op_h_exch, mwe_h_exch, mwe_m, ignore_jumps=True)
compute_h_exch = nfem.prematrix_applicator(p)
h_exch_cofield = compute_h_exch(field_m)
nfem.cofield_to_field(h_exch_cofield, target=field_h_exch)
def calculate_h_exch():
compute_h_exch(field_m, target=h_exch_cofield)
nfem.cofield_to_field(h_exch_cofield, target=field_h_exch)
self.calculate_h_exch = calculate_h_exch
# Create the C-functions which performs the different parts
# of the computation
some_names = ["m", "h_total"]
some_mwes = self.mwe_list(some_names)
some_fields = self.field_list(some_names)
if self.uniaxial_anis:
args = ["m_sat_mu0", "axis_x", "axis_y", "axis_z", "k1", "k2"]
c_uniaxial = nfem.site_wise_applicator(args,
ccode_uniaxial,
field_mwes=some_mwes)
def calculate_uniaxial_anis():
for ua in self.uniaxial_anis:
axis, k1, k2 = ua
axis_x, axis_y, axis_z = axis
args_values = [
self.m_sat_mu0, axis_x, axis_y, axis_z, k1, k2
]
c_uniaxial(args_values, fields=some_fields)
self.calculate_uniaxial_anis = calculate_uniaxial_anis
if self.cubic_anis:
args = [
"m_sat_mu0", "axis1_x", "axis1_y", "axis1_z", "axis2_x",
"axis2_y", "axis2_z", "k1", "k2", "k3"
]
c_cubic = nfem.site_wise_applicator(args,
ccode_cubic,
field_mwes=some_mwes)
def calculate_cubic_anis():
for ca in self.cubic_anis:
axis1, axis2, k1, k2, k3 = ca
axis1_x, axis1_y, axis1_z = axis1
axis2_x, axis2_y, axis2_z = axis2
args_values = [
self.m_sat_mu0, axis1_x, axis1_y, axis1_z, axis2_x,
axis2_y, axis2_z, k1, k2, k3
]
c_cubic(args_values, fields=some_fields)
self.calculate_cubic_anis = calculate_cubic_anis
more_names = ["h_total", "h_ext", "h_demag", "h_exch"]
more_mwes = self.mwe_list(more_names)
more_fields = self.field_list(more_names)
add_fields = nfem.site_wise_applicator([],
ccode_add_fields,
field_mwes=more_mwes)
def add_ext_demag_exch():
add_fields([], fields=more_fields)
self.add_ext_demag_exch = add_ext_demag_exch
if self.features["calculate_energy"]:
swa_calculate_energy = \
nfem.site_wise_applicator(["energy"], ccode_calculate_energy,
field_mwes=[mwe_m],cofield_mwes=[mwe_h_total])
cofield_h_total = nfem.field_to_cofield(field_h_total)
def calculate_energy():
nfem.field_to_cofield(field_h_total, target=cofield_h_total)
energy = swa_calculate_energy([0.0],
fields=[field_m],
cofields=[cofield_h_total])
return -self.m_sat_mu0 * energy[0]
self.__calculate_energy = calculate_energy
self.is_ready = True