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AddSpatialReactionSolverAction.C
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7 //* Licensed under LGPL 2.1, please see LICENSE for details
8 //* https://www.gnu.org/licenses/lgpl-2.1.html
9 
12 #include "FEProblem.h"
13 
14 registerMooseAction("GeochemistryApp", AddSpatialReactionSolverAction, "create_problem");
15 registerMooseAction("GeochemistryApp", AddSpatialReactionSolverAction, "add_output");
16 registerMooseAction("GeochemistryApp", AddSpatialReactionSolverAction, "add_user_object");
17 registerMooseAction("GeochemistryApp",
19  "add_geochemistry_molality_aux");
20 registerMooseAction("GeochemistryApp", AddSpatialReactionSolverAction, "add_geochemistry_reactor");
21 
24 {
27  params.addClassDescription(
28  "Action that sets up a spatially-dependent reaction solver. This creates creates a "
29  "spatial geochemistry solver, and adds AuxVariables corresonding to the molalities, "
30  "etc");
31 
32  return params;
33 }
34 
37 {
38 }
39 
40 void
42 {
43  // create Output and Aux objects
45 
46  // Create a "solve=false" FEProblem, if appropriate
47  if (_current_task == "create_problem")
48  {
49  const std::string class_name = "FEProblem";
50  InputParameters params = _factory.getValidParams(class_name);
51  params.set<MooseMesh *>("mesh") = _mesh.get();
52  params.set<bool>("use_nonlinear") = true;
53  params.set<bool>("solve") = getParam<bool>("include_moose_solve");
54  _problem = _factory.create<FEProblemBase>(class_name, "Problem", params);
55  _problem->setKernelCoverageCheck(getParam<bool>("include_moose_solve")
58  }
59  else if (_current_task == "add_geochemistry_reactor")
60  {
61  const std::string class_name = "GeochemistrySpatialReactor";
62  auto params = _factory.getValidParams(class_name);
63  // Only pass parameters that were supplied to this action
64 
65  // Block and Boundary params
66  if (isParamValid("block"))
67  params.set<std::vector<SubdomainName>>("block") =
68  getParam<std::vector<SubdomainName>>("block");
69  if (isParamValid("boundary"))
70  params.set<std::vector<BoundaryName>>("boundary") =
71  getParam<std::vector<BoundaryName>>("boundary");
72 
73  // GeochemistryReactorBase::sharedParams
74  if (isParamValid("swap_out_of_basis"))
75  params.set<std::vector<std::string>>("swap_out_of_basis") =
76  getParam<std::vector<std::string>>("swap_out_of_basis");
77  if (isParamValid("swap_into_basis"))
78  params.set<std::vector<std::string>>("swap_into_basis") =
79  getParam<std::vector<std::string>>("swap_into_basis");
80  params.set<MultiMooseEnum>("constraint_meaning") =
81  getParam<MultiMooseEnum>("constraint_meaning");
82  params.set<std::vector<std::string>>("constraint_species") =
83  getParam<std::vector<std::string>>("constraint_species");
84  params.set<std::vector<Real>>("constraint_value") =
85  getParam<std::vector<Real>>("constraint_value");
86  params.set<MultiMooseEnum>("constraint_unit") = getParam<MultiMooseEnum>("constraint_unit");
87  params.set<Real>("max_ionic_strength") = getParam<Real>("max_ionic_strength");
88  params.set<unsigned>("extra_iterations_to_make_consistent") =
89  getParam<unsigned>("extra_iterations_to_make_consistent");
90  params.set<std::string>("charge_balance_species") =
91  getParam<std::string>("charge_balance_species");
92  if (isParamValid("prevent_precipitation"))
93  params.set<std::vector<std::string>>("prevent_precipitation") =
94  getParam<std::vector<std::string>>("prevent_precipitation");
95  params.set<Real>("abs_tol") = getParam<Real>("abs_tol");
96  params.set<Real>("rel_tol") = getParam<Real>("rel_tol");
97  params.set<Real>("min_initial_molality") = getParam<Real>("min_initial_molality");
98  params.set<unsigned>("max_iter") = getParam<unsigned>("max_iter");
99  params.set<Real>("max_initial_residual") = getParam<Real>("max_initial_residual");
100  params.set<Real>("swap_threshold") = getParam<Real>("swap_threshold");
101  params.set<unsigned>("max_swaps_allowed") = getParam<unsigned>("max_swaps_allowed");
102  params.set<unsigned>("ramp_max_ionic_strength_initial") =
103  getParam<unsigned>("ramp_max_ionic_strength_initial");
104  params.set<bool>("ionic_str_using_basis_only") = getParam<bool>("ionic_str_using_basis_only");
105  params.set<bool>("stoichiometric_ionic_str_using_Cl_only") =
106  getParam<bool>("stoichiometric_ionic_str_using_Cl_only");
107 
108  // GeochemistryReactorBase non-shared params
109  params.set<UserObjectName>("model_definition") = getParam<UserObjectName>("model_definition");
110  params.set<Real>("stoichiometry_tolerance") = getParam<Real>("stoichiometry_tolerance");
111 
112  // GeochemistrySpatialReactor::sharedParams
113  params.set<unsigned>("ramp_max_ionic_strength_subsequent") =
114  getParam<unsigned>("ramp_max_ionic_strength_subsequent");
115  params.set<Real>("initial_temperature") = getParam<Real>("initial_temperature");
116  params.applySpecificParameters(parameters(), {"temperature"});
117  params.set<Real>("close_system_at_time") = getParam<Real>("close_system_at_time");
118  if (isParamValid("remove_fixed_activity_name"))
119  params.set<std::vector<std::string>>("remove_fixed_activity_name") =
120  getParam<std::vector<std::string>>("remove_fixed_activity_name");
121  if (isParamValid("remove_fixed_activity_time"))
122  params.set<std::vector<Real>>("remove_fixed_activity_time") =
123  getParam<std::vector<Real>>("remove_fixed_activity_time");
124  if (isParamValid("source_species_names"))
125  params.set<std::vector<std::string>>("source_species_names") =
126  getParam<std::vector<std::string>>("source_species_names");
127  if (isParamValid("source_species_rates"))
128  params.applySpecificParameters(parameters(), {"source_species_rates"});
129  if (isParamValid("controlled_activity_name"))
130  params.set<std::vector<std::string>>("controlled_activity_name") =
131  getParam<std::vector<std::string>>("controlled_activity_name");
132  if (isParamValid("controlled_activity_value"))
133  params.applySpecificParameters(parameters(), {"controlled_activity_value"});
134  params.set<bool>("evaluate_kinetic_rates_always") =
135  getParam<bool>("evaluate_kinetic_rates_always");
136  if (isParamValid("kinetic_species_name"))
137  params.set<std::vector<std::string>>("kinetic_species_name") =
138  getParam<std::vector<std::string>>("kinetic_species_name");
139  if (isParamValid("kinetic_species_initial_value"))
140  params.set<std::vector<Real>>("kinetic_species_initial_value") =
141  getParam<std::vector<Real>>("kinetic_species_initial_value");
142  if (isParamValid("kinetic_species_unit"))
143  params.set<MultiMooseEnum>("kinetic_species_unit") =
144  getParam<MultiMooseEnum>("kinetic_species_unit");
145  params.set<bool>("adaptive_timestepping") = getParam<bool>("adaptive_timestepping");
146  params.set<Real>("dt_min") = getParam<Real>("dt_min");
147  params.set<Real>("dt_dec") = getParam<Real>("dt_dec");
148  params.set<Real>("dt_inc") = getParam<Real>("dt_inc");
149  params.set<ExecFlagEnum>("execute_on") = {EXEC_TIMESTEP_END};
150  _problem->addUserObject(
151  class_name, getParam<UserObjectName>("geochemistry_reactor_name"), params);
152  }
153 }
static InputParameters validParams()
T & set(const std::string &name, bool quiet_mode=false)
std::shared_ptr< MooseObject > create(const std::string &obj_name, const std::string &name, const InputParameters &parameters, THREAD_ID tid=0, bool print_deprecated=true)
InputParameters getValidParams(const std::string &name) const
const ExecFlagType EXEC_TIMESTEP_END
bool isParamValid(const std::string &name) const
Factory & _factory
registerMooseAction("GeochemistryApp", AddSpatialReactionSolverAction, "create_problem")
const T & getParam(const std::string &name) const
const std::string & _current_task
AddSpatialReactionSolverAction(const InputParameters &parameters)
std::shared_ptr< MooseMesh > & _mesh
DIE A HORRIBLE DEATH HERE typedef LIBMESH_DEFAULT_SCALAR_TYPE Real
static InputParameters sharedParams()
params that are shared with AddTimeDependentReactionSolverAction
void addClassDescription(const std::string &doc_string)
std::shared_ptr< FEProblemBase > & _problem
const InputParameters & parameters() const
Action that sets up GeochemistryConsoleOutput and various AuxVariables.
Action that sets up a spatial reaction solver.