-- 2D Transport test with
Vacuum and Incident-isotropic BC.
-- SDM: PWLD
-- Test: Max-value1=3.18785
num_procs = 4
--############################################### Check num_procs
if (check_num_procs==nil and chi_number_of_processes ~= num_procs) then
chiLog(LOG_0ERROR,
"Incorrect amount of processors. " ..
"Expected "..tostring(num_procs)..
". Pass check_num_procs=false to override if possible.")
os.exit(false)
end
--############################################### Setup mesh
nodes={}
N=40
L=10.0
xmin = -L/2
dx = L/N
for i=1,(N+1) do
k=i-1
nodes[i] = xmin + k*dx
end
--###############################################
Set Material IDs
--############################################### Add materials
materials = {}
num_groups = 1
CHI_XSFILE,"xs_air50RH.cxs")
src={}
for g=1,num_groups do
src[g] = 0.0
end
--src[1] = 1.0
--############################################### Setup Physics
lbs_block =
{
num_groups = num_groups,
groupsets =
{
{
groups_from_to = {0, 0},
angular_quadrature_handle = pquad0,
angle_aggregation_num_subsets = 1,
groupset_num_subsets = 2,
inner_linear_method = "gmres",
l_abs_tol = 1.0e-6,
l_max_its = 300,
gmres_restart_interval = 100,
},
}
}
--int cell_global_id
--int material_id
--VecXYZ location (.x .y and .z)
--VecXYZ normal
--array<int> quadrature_angle_indices
--array<VecXYZ> quadrature_angle_vectors
--array<PhiTheta> quadrature_phi_theta_angles (PhiTheta.phi and PhiTheta.theta)
--array<int> group_indices
--double evaluation_time
function luaBoundaryFunctionA(cell_global_id,
material_id,
location,
normal,
quadrature_angle_indices,
quadrature_angle_vectors,
quadrature_phi_theta_angles,
group_indices,
time)
num_angles = rawlen(quadrature_angle_vectors)
num_groups = rawlen(group_indices)
psi = {}
dof_count = 0
for ni=1,num_angles do
omega = quadrature_angle_vectors[ni]
phi_theta = quadrature_phi_theta_angles[ni]
for gi=1,num_groups do
g = group_indices[gi]
value = 1.0
if (location.y < 0.0 or omega.y < 0.0) then
value = 0.0
end
dof_count = dof_count + 1
psi[dof_count] = value
end
end
return psi
end
lbs_options =
{
boundary_conditions =
{
{
name = "xmin",
type = "incident_anisotropic_heterogeneous",
function_name = "luaBoundaryFunctionA"
}
},
scattering_order = 1,
}
lbs.SetOptions(phys1, lbs_options)
--############################################### Initialize and Execute Solver
--############################################### Get field functions
--############################################### Slice plot
----############################################### Volume integrations
curffi = ffi1
chiLog(LOG_0,
string.format(
"Max-value1=%.5f", maxval))
----############################################### Volume integrations
--curffi = ffi1
--
--
--
chiLog(LOG_0,
string.format(
"Max-value2=%.5e", maxval))
--############################################### Exports
if master_export == nil then
end
--############################################### Plots
if (chi_location_id == 0 and master_export == nil) then
local handle = io.popen("python ZPFFI00.py")
end
Pair chiLBSGetScalarFieldFunctionList(int SolverIndex)
void chiFFInterpolationExportPython(int FFIHandle, char BaseName)
Handle chiFFInterpolationCreate(int FFITypeIndex)
void chiFFInterpolationExecute(int FFIHandle)
void chiFFInterpolationGetValue(int FFIHandle)
void chiFFInterpolationInitialize(int FFIHandle)
Handle chiFFInterpolationSetProperty(int FFIHandle, int PropertyIndex)
void chiLog(int LogType, char LogMsg)
MaterialHandle chiPhysicsAddMaterial(char Name)
void chiPhysicsMaterialAddProperty(int MaterialHandle, int PropertyIndex)
void chiPhysicsMaterialSetProperty(int MaterialHandle, int PropertyIndex, int OperationIndex, varying Information)
Returns chiCreateProductQuadrature(int QuadratureType, varying values)
void chiOptimizeAngularQuadratureForPolarSymmetry(in handle, double normalization)
void chiVolumeMesherSetMatIDToAll(int material_id)
void chiSolverExecute(int solver_handle)
void chiSolverInitialize(int solver_handle)
void Set(VecDbl &x, const double &val)