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SandDunesConfig.lua
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executable file
·636 lines (483 loc) · 22.3 KB
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--------------------------------------------------------------------------------
-- Initial Parameters
--------------------------------------------------------------------------------
local myProblem = {}
myProblem.Init = function(self, o)
-- Numerical parameters of the discretization
self.dim = o.dim
self.file_name = o.file_name
self.elem_type = o.elem_type
self.numRefs = o.numRefs
self.numPreRefs = o.numPreRefs
self.startTime = o.startTime
self.endTime = o.endTime
self.numTimeSteps = o.numTimeSteps
self.DTmax = o.DTmax
self.DTmin = o.DTmin
self.outputFactor = o.outputFactor
self.timeMethod = o.timeMethod
self.modifyDT = o.modifyDT
self.incr_factor = o.incr_factor
self.red_factor_fail = o.red_factor_fail
self.red_factor_success = o.red_factor_success
self.optimal_newton_steps = o.optimal_newton_steps
self.maxConvRate = o.maxConvRate
self.minConvRate = o.minConvRate
self.boolDebug = o.boolDebug
self.boolDebugStep = o.boolDebugStep
self.debug_dir = o.debug_dir
self.tol = o.tol
self.nstages = o.nstages
self.limex_partial_mask = o.limex_partial_mask
self.limex_debug_level = o.limex_debug_level
self.max_newton_steps_steady_state = o.max_newton_steps_steady_state
self.max_newton_steps_transcient = o.max_newton_steps_transcient
self.AbsDefect = o.AbsDefect
self.RedDefect = o.RedDefect
self.LinAbsDefect = o.LinAbsDefect
self.LinRedDefect = o.LinRedDefect
self.max_linear_steps = o.max_linear_steps
self.damping_mg = o.damping_mg
self.value_beta = o.value_beta
self.lambdamaxSteps = o.lambdamaxSteps
self.lambdaStart = o.lambdaStart
-- Physical phenomenon of simulation
self.doSteadyState = o.doSteadyState
self.boolSource = o.boolSource
self.consistentRho_in_source = o.consistentRho_in_source
self.boolRelativeVel = o.boolRelativeVel
self.boolGradientPsSource = o.boolGradientPsSource
self.boolViscPs = o.boolViscPs
self.boolAveDiff = o.boolAveDiff
self.boolSlipDiff = o.boolSlipDiff
self.inflow = o.inflow
self.H_0 = o.H_0
self.ReferencePressure = o.ReferencePressure
self.bStokes = o.bStokes or false
self.bNoLaplace = o.bNoLaplace or false
self.bExactJac = o.bExactJac or false
self.bPecletBlend = o.bPecletBlend or false
self.upwind_m = o.upwind_m or "full"
self.upwind_t = o.upwind_t or "full"
self.upwind_r = o.upwind_r or "full"
self.bPac = o.bPac
self.diffLength = o.diffLength
self.stab = o.stab
self.turbViscMethod = o.turbViscMethod
self.modellconstant = o.modellconstant
--Material Properties
self.nu_a = o.nu_a
self.rho_a = o.rho_a
self.rho_s = o.rho_s
self.dp = o.dp
self.nu_s = o.nu_s
self.c_init = o.c_init
self.alpha_max = o.alpha_max
self.alpha_min = o.alpha_min
self.granular_model = o.granular_model
self.density_model = o.density_model
self.interface_value = o.interface_value
self.drag_mod = o.drag_mod
self.FR = o.FR
self.B_phi = o.B_phi
self.deltaGamma = o.deltaGamma
self.Visc_limit = o.Visc_limit
self.deltaPs = o.deltaPs
self.deltaI = o.deltaI
self.FricMu_1 = o.FricMu_1
self.FricMu_2 = o.FricMu_2
self.I_0 = o.I_0
self.boolSolverDesc = false
self.NewtonSolverDescSteady = {}
self.NewtonSolverDesc = {}
end
--------------------------------------------------------------------------------
-- SOLVER
--------------------------------------------------------------------------------
myProblem.CreateSolver = function (self, domainDisc, approxSpace, timeDisc)
----------------------------------------------------------
-- LineSearch
----------------------------------------------------------
NewtonLineSearch = StandardLineSearch()
NewtonLineSearch:set_maximum_steps(self.lambdamaxSteps)
NewtonLineSearch:set_lambda_start(self.lambdaStart)
NewtonLineSearch:set_reduce_factor(0.5)
NewtonLineSearch:set_accept_best(true)
NewtonLineSearch:set_check_all(false)
NewtonLineSearch:set_suff_descent_factor(0.3)
NewtonLineSearch:set_maximum_defect(2e20)
----------------------------------------------------------
-- NoLinear COnvCheck
----------------------------------------------------------
local NewtonSteadyConvCheck=ConvCheck(self.max_newton_steps_steady_state, self.AbsDefect, self.RedDefect, true)
local NewtonConvCheck=ConvCheck(self.max_newton_steps_transcient, self.AbsDefect, self.RedDefect, true)
local LinearConvCheck=ConvCheck(self.max_linear_steps, self.LinAbsDefect, self.LinRedDefect, true)
local LimexConvCheck=ConvCheck(1, self.AbsDefect, 1e-8, true)
LimexConvCheck:set_supress_unsuccessful(true)
----------------------------------------------------------
-- Smoothers
----------------------------------------------------------
-- base solver
baseSolver = LU()
baseSolver = AgglomeratingSolver(SuperLU());
ilu = ILU()
ilu:set_beta(self.value_beta)
ilu:set_damp(self.damping_mg)
--ilu:set_ordering_algorithm(NativeCuthillMcKeeOrdering())
ilu:set_sort(false)
--ilu:set_sort_eps(1.e-50)
ilu:set_inversion_eps(1.e-16)
ilu:enable_consistent_interfaces(false)
ilu:enable_overlap(true)
jac = Jacobi (0.7);
bgs = BlockGaussSeidel ();
gs = GaussSeidel()
gs:enable_consistent_interfaces(false)
gs:enable_overlap(false)
sgs = SymmetricGaussSeidel ()
sgs:enable_consistent_interfaces(true)
sgs:enable_overlap(false)
egs = ElementGaussSeidel();
cgs = ComponentGaussSeidel(0.1, {"p"}, {1,2}, {1})
----------------------------------------------------------
-- preconditioners
----------------------------------------------------------
gmg = GeometricMultiGrid(approxSpace)
gmg:set_discretization(domainDisc)
gmg:set_base_level(self.numPreRefs)
gmg:set_base_solver(baseSolver)
gmg:set_smoother(ilu)
gmg:set_cycle_type(1)
gmg:set_num_presmooth(2)
gmg:set_num_postsmooth(2)
gmg:set_rap( true)
gmg:set_smooth_on_surface_rim(false)
-- gmg:set_damp(MinimalResiduumDamping())
-- gmg:set_damp(0.8)
-- gmg:set_damp(MinimalEnergyDamping())
----------------------------------------------------------
-- Linear Solver
----------------------------------------------------------
-- create Linear Solver
GMresSolver = GMRES(20)
GMresSolver:set_preconditioner(gmg)
GMresSolver:set_convergence_check(LinearConvCheck)
-- create Linear Solver
BiCGStabSolver = BiCGStab()
BiCGStabSolver:set_preconditioner(gmg)
BiCGStabSolver:set_convergence_check(LinearConvCheck)
gmgSolver = LinearSolver()
gmgSolver:set_preconditioner(gmg)
gmgSolver:set_convergence_check(LinearConvCheck)
ilutSolver = LinearSolver()
ilutSolver:set_preconditioner(ilu)
ilutSolver:set_convergence_check(LinearConvCheck)
-- choose a solver
LinearSolver = BiCGStabSolver
--LinearSolver = GMresSolver
--LinearSolver = gmgSolver
--LinearSolver = ilutSolver
local NewtonSolverSteady = nil
if self.doSteadyState then
NewtonSolverSteady = NewtonSolver()
NewtonSolverSteady:set_linear_solver(LinearSolver)
NewtonSolverSteady:set_convergence_check(NewtonSteadyConvCheck)
NewtonSolverSteady:set_line_search(NewtonLineSearch)
end
local limex = nil
local NLSolver = NewtonSolver()
if self.timeMethod == "limex" then
NLSolver:set_linear_solver(LinearSolver)
NLSolver:set_convergence_check(LimexConvCheck)
limex = myProblem:LimexObject( domainDisc, NLSolver)
else
NLSolver:set_linear_solver(LinearSolver)
NLSolver:set_convergence_check(NewtonConvCheck)
NLSolver:set_line_search(NewtonLineSearch)
op = AssembledOperator(timeDisc)
op:init()
NLSolver:init(op)
if NLSolver:prepare(u) == false then
print ("Newton solver prepare failed.") return op, NLSolver, NewtonSolverSteady, limex, 0
end
end
if self.boolDebug then
local dbgWriter = GridFunctionDebugWriter(approxSpace)
dbgWriter:set_vtk_output(true)
dbgWriter:set_conn_viewer_output(false)
dbgWriter:set_base_dir(self.debug_dir)
NLSolver:set_debug(dbgWriter)
end
self.NewtonSolverDescSteady = NewtonSolverDescSteady
self.NewtonSolverDesc = NewtonSolverDesc
self.approxSpace = approxSpace
self.boolSolverDesc = true
return op, NLSolver, NewtonSolverSteady, limex, 1
end
--------------------------------------------------------------------------------
-- Writing Output parameters
--------------------------------------------------------------------------------
myProblem.WriteValues = function (self, folder, step, time, Value_inner1, Value_inner2, WorkTime, Newton_Steps, Newton_Steps_fail,linsolver_calls,linsolver_steps,boolTotal)
if(boolTotal) then
file = io.open(folder .. "/Integral.txt", "a")
file:write(string.format("-----------------------------------------------------------------------------------------------------------\n"))
file:close()
end
if(step == 0) then
file = io.open(folder .. "/Integral.txt", "w+")
file:write(string.format("Step\tTime\t\tVol-Dom_1\tVol-Dom_2\tWork time\tTNSteps\tSNSteps\tFNSteps\tLinCalls LinSteps\n"))
file:write(string.format("%d\t%.6f\t%.6f\t%.6f\t%.6f\t%d\t%d\t%d\t%d\t%d\n", step, time, Value_inner1, Value_inner2, WorkTime, Newton_Steps, Newton_Steps-Newton_Steps_fail, Newton_Steps_fail,linsolver_calls,linsolver_steps))
file:close()
else
file = io.open(folder .. "/Integral.txt", "a")
file:write(string.format("%d\t%.6f\t%.6f\t%.6f\t%.6f\t%d\t%d\t%d\t%d\t%d\n", step, time, Value_inner1, Value_inner2, WorkTime, Newton_Steps, Newton_Steps-Newton_Steps_fail, Newton_Steps_fail,linsolver_calls,linsolver_steps))
file:close()
end
end
--------------------------------------------------------------------------------
-- SteadyState Solution
--------------------------------------------------------------------------------
myProblem.ComputeNonLinearSteadyStateSolution = function(self, u, domainDisc, solver)
-- Fix the mass fraction and solve the linear problem for the momentum
fixer = DirichletBoundary()
domainDisc:add(fixer)
fixer:invert_subset_selection()
fixer:add("c", "")
solver:init(AssembledOperator(domainDisc))
solver:prepare(u)
-- apply the solver for the stationary pressure problem
print("++++++ STEADY STATE CALCULATION BEGIN ++++++")
tBefore_s= os.clock()
if not solver:apply(u) then
print("===> THE PREPARATION PHASE FAILED! <===")
return 0, 0, 0, 0
end
tAfter_s = os.clock()
num_newton_steps = solver:num_newton_steps()
linsolver_calls = solver:total_linsolver_calls()
linsolver_steps = solver:total_linsolver_steps()
average_linear_steps = solver:total_average_linear_steps()
average_non_linear_rates = solver:total_average_non_linear_rates()
print("num_newton_steps = " .. num_newton_steps .. ".")
print("linsolver_calls = " .. linsolver_calls .. ".")
print("linsolver_steps = " .. linsolver_steps .. ".")
print("average_linear_steps = " .. average_linear_steps .. ".")
print("average_non_linear_rates = " .. average_non_linear_rates .. ".")
solver:clear_average_convergence();
time_work_steady = tAfter_s-tBefore_s
print("Computation for steady state took " .. time_work_steady .. " seconds.")
domainDisc:remove (fixer)
print("++++++++++++++++++++++++ INITIAL CONDITIONS (STEADY STATE DONE) ++++++++++++++++++++++++")
return time_work_steady, linsolver_calls, linsolver_steps, 1.0
end
--------------------------------------------------------------------------------
-- Solution of NonLinear Problem (Euler temporal discretization)
--------------------------------------------------------------------------------
myProblem.SolveNonlinearProblem = function (self, u, solver, op, timeDisc, solTimeSeries, dt, step, StartTime, EndTime)
local red_factor_fail = self.red_factor_fail
local red_factor_success = self.red_factor_success
local incr_factor = self.incr_factor
local optimal_newton_steps = self.optimal_newton_steps
local DTmin = self.DTmin
local DTmax = EndTime-StartTime
local modifyDT = self.modifyDT
local boolDebugStep = self.boolDebugStep
local AbsDefect = self.AbsDefect
local RedDefect = self.RedDefect
local maxConvRate = self.maxConvRate
local minConvRate = self.minConvRate
if(self.boolSolverDesc == false) then print("SolverDesc Not initialized ") return 0, 0, 0, 0, 0, 0 end
local solverDesc = self.NewtonSolverDesc
local approxSpace = self.approxSpace
local Newton_Steps = 0
local Newton_Steps_fail = 0
local linsolver_calls_step = 0
local linsolver_steps_step = 0
local CompletedStep = false
local time = StartTime
local time2 = StartTime
local dt_in = dt
if(modifyDT == false) then dt_in = DTmax end
while CompletedStep==false do
Newton_Steps = Newton_Steps+1
-- choose time step
do_dt = math.min(dt_in,math.max((time+DTmax-time2), 0.0))
print("Size of timestep dt: " .. do_dt)
-- setup time Disc for old solutions and timestep
timeDisc:prepare_step(solTimeSeries, do_dt)
-- prepare newton solver
if solver:prepare(u) == false then
print ("Newton solver failed at step "..step.."."); return 0, 0, 0, 0, 0, 0;
end
-- apply newton solver
print("++++++ TIMESTEP " .. step-1 + (time2+do_dt-time)/DTmax .. " BEGIN ++++++")
if solver:apply(u) == false then
Newton_Steps_fail = Newton_Steps_fail+1
dt_in = math.max(dt_in*red_factor_fail,0.99999*DTmin)
print("<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<")
print("<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<< Reducing Timestep in step " .. step-1 + (time2+do_dt-time)/DTmax .. ".")
print("<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<< new DT = " .. dt_in .. " Time = " .. time2 .."")
print("<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<< old DT = " .. do_dt .."")
print("<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<< DTmax = " .. DTmax .. " DTmin = " .. DTmin .."")
print("<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<< Rho = " .. solver:total_average_non_linear_rates() .. ".")
print("<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<< Dt_factor = " .. red_factor_fail .. ".")
if dt_in < DTmin or modifyDT== false then
print ("xxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxx Time step below minimum. Aborting. Failed at step " .. step-1+ (time2+do_dt-time)/DTmax .. ".");
if boolDebugStep then
convCheck =
{
type = "standard",
iterations = 5,
absolute = self.AbsDefect,
reduction = self.RedDefect,
verbose = true
}
solver:set_convergence_check(ConvCheck(5, self.AbsDefect, self.RedDefect, true))
local dbgWriter = GridFunctionDebugWriter(approxSpace)
dbgWriter:set_vtk_output(true)
dbgWriter:set_base_dir(self.debug_dir .."Steady")
solver:set_debug(dbgWriter)
solver:init(op)
timeDisc:prepare_step(solTimeSeries, do_dt)
if solver:prepare(u) == false then
print ("Newton solver failed at DEBUG step "..step..".");
end
print("++++++ DEBUG STEP BEGIN ++++++")
solver:apply(u)
print ("Newton solver failed at DEBUG step "..step..".");
end
return 0, 0, 0, 0, 0, 0;
else
VecScaleAssign(u, 1.0, solTimeSeries:latest())
end
else
if (time2 + do_dt + (1e-07) * DTmin -time)/DTmax > 1.0 then
time= timeDisc:future_time() -- update new time
oldestSol = solTimeSeries:oldest() -- get oldest solution
VecScaleAssign(oldestSol, 1.0, u) -- copy values into oldest solution (we reuse the memory here)
solTimeSeries:push_discard_oldest(oldestSol, time) -- push oldest solutions with new values to front, oldest sol pointer is poped from end
CompletedStep = true
else
time2 = timeDisc:future_time() -- update new time
oldestSol = solTimeSeries:oldest() -- get oldest solution
VecScaleAssign(oldestSol, 1.0, u) -- copy values into oldest solution (we reuse the memory here)
solTimeSeries:push_discard_oldest(oldestSol, time2) -- push oldest solutions with new values to front, oldest sol pointer is poped from end
CompletedStep = false
end
average_non_linear_rates = solver:total_average_non_linear_rates()
num_newton_steps = solver:num_newton_steps()
if CompletedStep then
frac_step = 0
Local_Time = time
Dt_factor = dt_in/do_dt
else
frac_step = -1 + (time2-time)/DTmax
Local_Time = time2
end
if modifyDT then
if(average_non_linear_rates>maxConvRate and false) then
dt_in = math.max(do_dt*red_factor_success,1.00001*DTmin)
print ("-------------------------------------------------------------------Time step decrease at Step " .. step-1 + (time2-time)/DTmax .. ", dt = " .. dt_in .. ". ")
else if (CompletedStep== false or Dt_factor < 0.98 ) then
if(average_non_linear_rates<minConvRate or num_newton_steps<=optimal_newton_steps) then
dt_in=math.min(incr_factor*dt_in,DTmax)
print ("-------------------------------------------------------------------Time step increased at Step " .. step-1 + (time2-time)/DTmax ..", dt = " .. dt_in .. ". ")
end
end
end
end
CFL=cflNumber(u,do_dt) -- compute CFL number
print("DT=" .. do_dt .. "");
print("Time=" .. Local_Time .. "");
print("++++++ TIMESTEP " .. step + frac_step.. " END ++++++")
print("<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<")
print("<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<< Successful semi Timestep in step " .. step + frac_step .. ".")
print("<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<< new DT = " .. dt_in .. " Time = " .. Local_Time .."")
print("<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<< old DT = " .. do_dt .."")
print("<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<< DTmax = " .. DTmax .. " DTmin = " .. DTmin .."")
print("<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<< Dt_factor = " .. dt_in/do_dt .. ".")
print("<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<< Rho = " .. average_non_linear_rates .. ".")
end
linsolver_calls_step = linsolver_calls_step + solver:total_linsolver_calls()
linsolver_steps_step = linsolver_steps_step + solver:total_linsolver_steps()
solver:clear_average_convergence();
end
return Newton_Steps, Newton_Steps_fail, linsolver_calls_step, linsolver_steps_step, dt_in, 1
end
--------------------------------------------------------------------------------
-- LIMEX
--------------------------------------------------------------------------------
myProblem.LimexObject = function ( self, domainDisc, limexNLSolver)
-- local refObserver = PlotRefOutputObserver("DirichletValue", vtk) -- now obsolete
local luaObserver = LuaCallbackObserver()
-- work-around (waiting for implementation of SmartPtr forward to lua...)
function luaPostProcess(step, time, currdt)
print("LUAPostProcess: "..step..","..time..","..currdt)
postProcess(luaObserver:get_current_solution(), step, time, currdt)
return 0;
end
luaObserver:set_callback("luaPostProcess")
local dtmax = self.DTmax
local dtmin = self.DTmin
local dtlimex = 1.0
local gridSize = 1.0
-- Euclidean (algebraic) norm
--local estimator = Norm2Estimator()
--tol = 0.37/(gridSize)*tol
--print (estimator)
local limexEstimator = CompositeGridFunctionEstimator()
--limexEstimator:add(H1SemiComponentSpace("u", 2 ))
--limexEstimator:add(H1SemiComponentSpace("v", 2 ))
--limexEstimator:add(L2ComponentSpace("u", 2))
--limexEstimator:add(L2ComponentSpace("v", 2))
--limexEstimator:add(H1SemiComponentSpace("p", 2))
limexEstimator:add(L2ComponentSpace("c", 2))
-- descriptor for integrator
local limexDesc = {
nstages = self.nstages,
steps = {1,2,3,4,5,6},
nthreads = 1,
domainDisc=domainDisc,
nonlinSolver = limexNLSolver,
-- makeConsistent = true,
tol = self.tol,
dt = dtlimex,
dtmax = dtmax,
dtmin = dtmin,
rhoSafetyOPT = 0.25,
dtred = 0.5,
dtIncr = 1.5,
matrixCache = true,
conservative = false
}
-- setup for time integrator
local limex = util.limex.CreateIntegrator(limexDesc)
limex:set_dt_min(limexDesc.dtmin)
limex:set_dt_max(limexDesc.dtmax)
limex:set_reduction_factor(limexDesc.dtred)
limex:set_increase_factor(limexDesc.dtIncr)
limex:add_error_estimator(limexEstimator)
limex:set_stepsize_greedy_order_factor(1.0)
limex:select_cost_strategy(LimexNonlinearCost())
if (false) then
--limex:attach_observer(vtkObserver)
limex:attach_observer(luaObserver)
end
--limex:attach_observer(refObserver)
print ("dtLimex = "..dtlimex)
print ("tolLimex = "..self.tol)
return limex
end
--------------------------------------------------------------------------------
-- SolutionNonLinearProblem LIMEX
--------------------------------------------------------------------------------
myProblem.SolveNonlinearProblemLimex = function (self, u, limex, NLSolver, StartTime, EndTime)
limex:apply(u, EndTime, u, StartTime)
local Newton_Steps = NLSolver:total_linsolver_calls()
local Newton_Steps_fail = 0
linsolver_calls_step = NLSolver:total_linsolver_calls()
linsolver_steps_step = NLSolver:total_linsolver_steps()
NLSolver:clear_average_convergence();
return Newton_Steps, Newton_Steps_fail, linsolver_calls_step, linsolver_steps_step, 1
end
return myProblem