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GrandPotentialKernelAction Class Reference

Generates the necessary kernels for the Grand Potential Function for any number of order parameters and chemical potentials. More...

#include <GrandPotentialKernelAction.h>

Inheritance diagram for GrandPotentialKernelAction:
[legend]

Public Types

typedef DataFileName DataFileParameterType
 

Public Member Functions

 GrandPotentialKernelAction (const InputParameters &parameters)
 
virtual void act ()
 
void timedAct ()
 
virtual void addRelationshipManagers (Moose::RelationshipManagerType when_type)
 
MooseObjectName uniqueActionName () const
 
const std::string & specificTaskName () const
 
const std::set< std::string > & getAllTasks () const
 
void appendTask (const std::string &task)
 
MooseApp & getMooseApp () const
 
const std::string & type () const
 
virtual const std::string & name () const
 
std::string typeAndName () const
 
std::string errorPrefix (const std::string &error_type) const
 
void callMooseError (std::string msg, const bool with_prefix) const
 
MooseObjectParameterName uniqueParameterName (const std::string &parameter_name) const
 
const InputParameters & parameters () const
 
MooseObjectName uniqueName () const
 
const T & getParam (const std::string &name) const
 
std::vector< std::pair< T1, T2 > > getParam (const std::string &param1, const std::string &param2) const
 
const T * queryParam (const std::string &name) const
 
const T & getRenamedParam (const std::string &old_name, const std::string &new_name) const
 
T getCheckedPointerParam (const std::string &name, const std::string &error_string="") const
 
bool isParamValid (const std::string &name) const
 
bool isParamSetByUser (const std::string &nm) const
 
void paramError (const std::string &param, Args... args) const
 
void paramWarning (const std::string &param, Args... args) const
 
void paramInfo (const std::string &param, Args... args) const
 
void connectControllableParams (const std::string &parameter, const std::string &object_type, const std::string &object_name, const std::string &object_parameter) const
 
void mooseError (Args &&... args) const
 
void mooseErrorNonPrefixed (Args &&... args) const
 
void mooseDocumentedError (const std::string &repo_name, const unsigned int issue_num, Args &&... args) const
 
void mooseWarning (Args &&... args) const
 
void mooseWarningNonPrefixed (Args &&... args) const
 
void mooseDeprecated (Args &&... args) const
 
void mooseInfo (Args &&... args) const
 
std::string getDataFileName (const std::string &param) const
 
std::string getDataFileNameByName (const std::string &relative_path) const
 
std::string getDataFilePath (const std::string &relative_path) const
 
PerfGraph & perfGraph ()
 
const Parallel::Communicator & comm () const
 
processor_id_type n_processors () const
 
processor_id_type processor_id () const
 

Static Public Member Functions

static InputParameters validParams ()
 

Public Attributes

const ConsoleStream _console
 

Static Public Attributes

static constexpr auto SYSTEM
 
static constexpr auto NAME
 

Protected Member Functions

bool addRelationshipManagers (Moose::RelationshipManagerType when_type, const InputParameters &moose_object_pars)
 
void associateWithParameter (const std::string &param_name, InputParameters &params) const
 
void associateWithParameter (const InputParameters &from_params, const std::string &param_name, InputParameters &params) const
 
const T & getMeshProperty (const std::string &data_name, const std::string &prefix)
 
const T & getMeshProperty (const std::string &data_name)
 
bool hasMeshProperty (const std::string &data_name, const std::string &prefix) const
 
bool hasMeshProperty (const std::string &data_name, const std::string &prefix) const
 
bool hasMeshProperty (const std::string &data_name) const
 
bool hasMeshProperty (const std::string &data_name) const
 
std::string meshPropertyName (const std::string &data_name) const
 
PerfID registerTimedSection (const std::string &section_name, const unsigned int level) const
 
PerfID registerTimedSection (const std::string &section_name, const unsigned int level, const std::string &live_message, const bool print_dots=true) const
 
std::string timedSectionName (const std::string &section_name) const
 

Static Protected Member Functions

static std::string meshPropertyName (const std::string &data_name, const std::string &prefix)
 

Protected Attributes

std::string _registered_identifier
 
std::string _specific_task_name
 
std::set< std::string > _all_tasks
 
ActionWarehouse & _awh
 
const std::string & _current_task
 
std::shared_ptr< MooseMesh > & _mesh
 
std::shared_ptr< MooseMesh > & _displaced_mesh
 
std::shared_ptr< FEProblemBase > & _problem
 
PerfID _act_timer
 
MooseApp & _app
 
const std::string _type
 
const std::string _name
 
const InputParameters & _pars
 
Factory & _factory
 
ActionFactory & _action_factory
 
MooseApp & _pg_moose_app
 
const std::string _prefix
 
const Parallel::Communicator & _communicator
 

Detailed Description

Generates the necessary kernels for the Grand Potential Function for any number of order parameters and chemical potentials.

Can do so with two sets of order parameters that use different material properties. Also able to use anisotropic diffusivities for the chemical potential variables.

KERNELS GENERATED BY THIS ACTION chemical_potentials -SusceptibilityTimeDerivative -MatDiffusion (or MatAnisonDiffusion if D is a tensor) -CoupledSwitchingTimeDerivative (one for each gr and op) grains -TimeDerivative -ACInterface -ACSwitching -ACGrGrMulti additional_order_parameters -TimeDerivative -ACInterface -ACSwitching -ACGrGrMulti

Definition at line 36 of file GrandPotentialKernelAction.h.

Constructor & Destructor Documentation

◆ GrandPotentialKernelAction()

GrandPotentialKernelAction::GrandPotentialKernelAction ( const InputParameters &  parameters)

Definition at line 89 of file GrandPotentialKernelAction.C.

90  : Action(parameters)
91 {
92 }
Action::Action
Action(const InputParameters &parameters)
Action::parameters
const InputParameters & parameters() const

Member Function Documentation

◆ act()

void GrandPotentialKernelAction::act ( )
virtual

Implements Action.

Definition at line 95 of file GrandPotentialKernelAction.C.

96 {
97  // Get Variables from parameters
98  const auto w_names = getParam<std::vector<NonlinearVariableName>>("chemical_potentials");
99  const auto chis = getParam<std::vector<MaterialPropertyName>>("susceptibilities");
100  const auto Fj_gr = getParam<std::vector<MaterialPropertyName>>("free_energies_gr");
101  const auto Fj_w = getParam<std::vector<MaterialPropertyName>>("free_energies_w");
102  const auto hj = getParam<std::vector<MaterialPropertyName>>("switching_function_names");
103  const auto M = getParam<std::vector<MaterialPropertyName>>("mobilities");
104  auto n_grs = getParam<unsigned int>("op_num");
105  const auto var_name_base = getParam<std::string>("var_name_base");
106  const auto Fj_op = getParam<std::vector<MaterialPropertyName>>("free_energies_op");
107  const auto kappa_gr = getParam<MaterialPropertyName>("kappa_gr");
108  const auto kappa_op = getParam<MaterialPropertyName>("kappa_op");
109  const auto gamma_gr = getParam<MaterialPropertyName>("gamma_gr");
110  const auto gamma_op = getParam<MaterialPropertyName>("gamma_op");
111  const auto gamma_xx = getParam<MaterialPropertyName>("gamma_grxop");
112  const auto gr_mob = getParam<MaterialPropertyName>("mobility_name_gr");
113  const auto op_mob = getParam<MaterialPropertyName>("mobility_name_op");
114  auto implicity = getParam<bool>("implicit");
115  auto displaced_mesh = getParam<bool>("use_displaced_mesh");
116  auto aniso = getParam<MultiMooseEnum>("anisotropic");
117  const auto hj_over_kVa = getParam<std::vector<MaterialPropertyName>>("hj_over_kVa");
118  const auto hj_c_min = getParam<std::vector<MaterialPropertyName>>("hj_c_min");
119  auto mass_conservation = getParam<bool>("mass_conservation");
120 
121  // Size definitions and checks
122  unsigned int n_w = w_names.size();
123  unsigned int n_hj = hj.size();
124  std::vector<NonlinearVariableName> etas;
125  std::vector<NonlinearVariableName> c_names;
126  unsigned int n_etas = 0;
127  std::string kernel_name;
128  if (isParamValid("additional_ops"))
129  {
130  etas = getParam<std::vector<NonlinearVariableName>>("additional_ops");
131  n_etas = etas.size();
132  }
133 
134  if (chis.size() != n_w)
135  mooseError("susceptibilities and chemical_potentials should be vectors of the same length.");
136  if (Fj_w.size() != n_w * n_hj)
137  mooseError("free_energies_w should be length of chemcial_potentials * length of "
138  "switching_function_names");
139  if (M.size() != n_w)
140  mooseError("M and chemical_potentials should be vectors of the same length.");
141  if (aniso.size() != n_w)
142  paramError("anisotropic", "Provide as many values as entries in 'chemical_potentials'.");
143 
144  // Define additional vectors
145  std::vector<std::string> grs; // vector of all grain variable names
146  grs.resize(n_grs);
147  for (unsigned int i = 0; i < n_grs; ++i)
148  grs[i] = var_name_base + Moose::stringify(i);
149 
150  std::vector<NonlinearVariableName> all_etas; // vector of all grain variables and order parameters
151  all_etas.reserve(n_etas + n_grs);
152  all_etas.insert(all_etas.end(), etas.begin(), etas.end());
153  all_etas.insert(all_etas.end(), grs.begin(), grs.end());
154 
155  std::vector<std::string> all_vars; // vector of all variables
156  all_vars.reserve(n_etas + n_grs + n_w);
157  all_vars.insert(all_vars.end(), all_etas.begin(), all_etas.end());
158  all_vars.insert(all_vars.end(), w_names.begin(), w_names.end());
159 
160  std::vector<MaterialPropertyName> fj_temp;
161  fj_temp.resize(n_hj);
162  std::vector<VariableName> notarealvector;
163  notarealvector.resize(1);
164  std::vector<VariableName> v0;
165  v0.resize(n_etas + n_grs + n_w);
166  for (unsigned int i = 0; i < n_etas + n_grs + n_w; ++i)
167  v0[i] = all_vars[i];
168  std::vector<VariableName> v1;
169  v1.resize(n_etas + n_grs);
170  for (unsigned int i = 0; i < n_etas + n_grs; ++i)
171  v1[i] = all_etas[i];
172  std::vector<VariableName> v2;
173  v2.resize(n_etas + n_grs - 1);
174 
175  // Grains and order parameters
176  NonlinearVariableName var_name;
177  MaterialPropertyName kappa;
178  MaterialPropertyName mob_name;
179  std::vector<MaterialPropertyName> Fj_names;
180 
181  for (unsigned int i = 0; i < n_etas + n_grs; ++i)
182  {
183  var_name = all_etas[i];
184  // Distinguish between grains and the additional order parameters
185  if (i < n_etas) // First part of list is grain variables
186  {
187  kappa = kappa_op;
188  mob_name = op_mob;
189  Fj_names.resize(Fj_op.size());
190  Fj_names = Fj_op;
191  }
192  else // Second part of list is additional order parameters
193  {
194  kappa = kappa_gr;
195  mob_name = gr_mob;
196  Fj_names.resize(Fj_gr.size());
197  Fj_names = Fj_gr;
198  }
199 
200  // Remove var_name from coupled variables
201  std::vector<MaterialPropertyName> gam;
202  gam.resize(n_etas + n_grs - 1);
203  unsigned int op = 0;
204  for (unsigned int j = 0; j < n_etas + n_grs; ++j)
205  {
206  if (i != j)
207  {
208  v2[op] = all_etas[j];
209  if (j < n_etas)
210  gam[op] = gamma_op;
211  else
212  gam[op] = gamma_gr;
213  if (i < n_etas && j < n_etas)
214  gam[op] = gamma_op;
215  else if (i >= n_etas && j >= n_etas)
216  gam[op] = gamma_gr;
217  else
218  gam[op] = gamma_xx;
219  ++op;
220  }
221  }
222 
223  // TimeDerivative Kernel
224  InputParameters params = _factory.getValidParams("TimeDerivative");
225  params.set<NonlinearVariableName>("variable") = var_name;
226  params.set<bool>("implicit") = implicity;
227  params.set<bool>("use_displaced_mesh") = displaced_mesh;
228  kernel_name = "DT_" + var_name;
229  _problem->addKernel("TimeDerivative", kernel_name, params);
230 
231  // ACInterface Kernel
232  params = _factory.getValidParams("ACInterface");
233  params.set<NonlinearVariableName>("variable") = var_name;
234  params.set<bool>("implicit") = implicity;
235  params.set<bool>("use_displaced_mesh") = displaced_mesh;
236  params.set<MaterialPropertyName>("kappa_name") = kappa;
237  params.set<MaterialPropertyName>("mob_name") = mob_name;
238  params.set<std::vector<VariableName>>("coupled_variables") = v2;
239  kernel_name = "ACInt_" + var_name;
240  _problem->addKernel("ACInterface", kernel_name, params);
241 
242  // ACSwitching Kernel
243  params = _factory.getValidParams("ACSwitching");
244  params.set<NonlinearVariableName>("variable") = var_name;
245  params.set<bool>("implicit") = implicity;
246  params.set<bool>("use_displaced_mesh") = displaced_mesh;
247  params.set<std::vector<MaterialPropertyName>>("Fj_names") = Fj_names;
248  params.set<std::vector<MaterialPropertyName>>("hj_names") = hj;
249  params.set<MaterialPropertyName>("mob_name") = mob_name;
250  params.set<std::vector<VariableName>>("coupled_variables") = v0;
251  kernel_name = "ACSwitch_" + var_name;
252  _problem->addKernel("ACSwitching", kernel_name, params);
253 
254  // ACGrGrMulti Kernel
255  params = _factory.getValidParams("ACGrGrMulti");
256  params.set<NonlinearVariableName>("variable") = var_name;
257  params.set<bool>("implicit") = implicity;
258  params.set<bool>("use_displaced_mesh") = displaced_mesh;
259  params.set<MaterialPropertyName>("mob_name") = mob_name;
260  params.set<std::vector<VariableName>>("v") = v2;
261  params.set<std::vector<MaterialPropertyName>>("gamma_names") = gam;
262  kernel_name = "AcGrGr_" + var_name;
263  _problem->addKernel("ACGrGrMulti", kernel_name, params);
264  } // for (unsigned int i = 0; i < n_etas + n_grs; ++i)
265 
266  if (mass_conservation) // mass conservation kernels with conc and chempot coupling
267  {
268  c_names = getParam<std::vector<NonlinearVariableName>>("concentrations");
269  std::vector<VariableName> v3;
270  v3.resize(n_w);
271  for (unsigned int i = 0; i < n_w; ++i)
272  v3[i] = w_names[i];
273 
274  std::vector<VariableName> v4;
275  unsigned int n_c = c_names.size();
276  v4.resize(n_c);
277  for (unsigned int i = 0; i < n_c; ++i)
278  v4[i] = c_names[i];
279 
280  for (unsigned int i = 0; i < n_c; ++i)
281  {
282  // TimeDerivative concentration Kernel
283  InputParameters params = _factory.getValidParams("TimeDerivative");
284  params.set<NonlinearVariableName>("variable") = c_names[i];
285  params.set<bool>("implicit") = implicity;
286  params.set<bool>("use_displaced_mesh") = displaced_mesh;
287  kernel_name = "DT_" + c_names[i];
288  _problem->addKernel("TimeDerivative", kernel_name, params);
289 
290  // MatDiffusion concentration (coupled with chempot)
291  params = _factory.getValidParams("MatDiffusion");
292  params.set<NonlinearVariableName>("variable") = c_names[i];
293  params.set<std::vector<VariableName>>("v") = v3;
294  params.set<bool>("implicit") = implicity;
295  params.set<bool>("use_displaced_mesh") = displaced_mesh;
296  params.set<MaterialPropertyName>("diffusivity") = M[i];
297  kernel_name = "MatDif_" + w_names[i];
298  if (aniso.get(i))
299  {
300  params.set<std::vector<VariableName>>("args") = v1;
301  _problem->addKernel("MatAnisoDiffusion", kernel_name, params);
302  }
303  else
304  {
305  params.set<std::vector<VariableName>>("args") = v0;
306  _problem->addKernel("MatDiffusion", kernel_name, params);
307  }
308  }
309 
310  // Chemical Potentials
311  for (unsigned int i = 0; i < n_w; ++i)
312  {
313  // coupling of c and w
314  InputParameters params = _factory.getValidParams("MatReaction");
315  params.set<NonlinearVariableName>("variable") = w_names[i];
316  params.set<std::vector<VariableName>>("v") = v4;
317  params.set<MaterialPropertyName>("mob_name") = "-1";
318  kernel_name = "MR_c" + w_names[i];
319  _problem->addKernel("MatReaction", kernel_name, params);
320 
321  // contribution between chempot and each grains to concentration
322  // Summations of MatReaction and MaskedBodyForce
323 
324  for (unsigned int j = 0; j < n_hj; ++j)
325  {
326  // MatReaction
327  params = _factory.getValidParams("MatReaction");
328  params.set<NonlinearVariableName>("variable") = w_names[i];
329  params.set<std::vector<VariableName>>("args") = v1;
330  params.set<MaterialPropertyName>("mob_name") = hj_over_kVa[j];
331  params.set<bool>("implicit") = implicity;
332  params.set<bool>("use_displaced_mesh") = displaced_mesh;
333  kernel_name = "MR_" + w_names[i] + "_" + all_etas[j];
334  _problem->addKernel("MatReaction", kernel_name, params);
335 
336  // MaskedBodyForce
337  InputParameters params = _factory.getValidParams("MaskedBodyForce");
338  params.set<NonlinearVariableName>("variable") = w_names[i];
339  params.set<std::vector<VariableName>>("coupled_variables") = v1;
340  params.set<MaterialPropertyName>("mask") = hj_c_min[j];
341  params.set<bool>("implicit") = implicity;
342  params.set<bool>("use_displaced_mesh") = displaced_mesh;
343  kernel_name = "MBD_" + w_names[i] + "_" + all_etas[j];
344  _problem->addKernel("MaskedBodyForce", kernel_name, params);
345  }
346  }
347  }
348  else
349  {
350  // Chemical Potentials
351  for (unsigned int i = 0; i < n_w; ++i)
352  {
353  // SusceptibilityTimeDerivative
354  InputParameters params = _factory.getValidParams("SusceptibilityTimeDerivative");
355  params.set<NonlinearVariableName>("variable") = w_names[i];
356  params.set<MaterialPropertyName>("f_name") = chis[i];
357  params.set<std::vector<VariableName>>("coupled_variables") = v0;
358  params.set<bool>("implicit") = implicity;
359  params.set<bool>("use_displaced_mesh") = displaced_mesh;
360  kernel_name = "ChiDt_" + w_names[i];
361  _problem->addKernel("SusceptibilityTimeDerivative", kernel_name, params);
362 
363  // MatDiffusion
364  params = _factory.getValidParams("MatDiffusion");
365  params.set<NonlinearVariableName>("variable") = w_names[i];
366  params.set<bool>("implicit") = implicity;
367  params.set<bool>("use_displaced_mesh") = displaced_mesh;
368  params.set<MaterialPropertyName>("diffusivity") = M[i];
369  kernel_name = "MatDif_" + w_names[i];
370  if (aniso.get(i))
371  _problem->addKernel("MatAnisoDiffusion", kernel_name, params);
372  else
373  {
374  params.set<std::vector<VariableName>>("args") = v0;
375  _problem->addKernel("MatDiffusion", kernel_name, params);
376  }
377 
378  // CoupledSwitchingTimeDerivative
379  for (unsigned int j = 0; j < n_hj; ++j)
380  fj_temp[j] = Fj_w[i * n_hj + j];
381  for (unsigned int j = 0; j < n_etas + n_grs; ++j)
382  {
383  notarealvector[0] = all_etas[j];
384  params = _factory.getValidParams("CoupledSwitchingTimeDerivative");
385  params.set<NonlinearVariableName>("variable") = w_names[i];
386  params.set<std::vector<VariableName>>("v") = notarealvector;
387  params.set<std::vector<VariableName>>("coupled_variables") = v0;
388  params.set<std::vector<MaterialPropertyName>>("Fj_names") = fj_temp;
389  params.set<std::vector<MaterialPropertyName>>("hj_names") = hj;
390  params.set<bool>("implicit") = implicity;
391  params.set<bool>("use_displaced_mesh") = displaced_mesh;
392  kernel_name = "Coupled_" + w_names[i] + "_" + all_etas[j];
393  _problem->addKernel("CoupledSwitchingTimeDerivative", kernel_name, params);
394  }
395  }
396  }
397 } // GrandPotentialKernelAction::act()
InputParameters::set
T & set(const std::string &name, bool quiet_mode=false)
Factory::getValidParams
InputParameters getValidParams(const std::string &name) const
Action::isParamValid
bool isParamValid(const std::string &name) const
Action::_factory
Factory & _factory
Action::paramError
void paramError(const std::string &param, Args... args) const
Moose::stringify
std::string stringify(const T &t)
NS::kappa
static const std::string kappa
Definition: NS.h:116
Action::mooseError
void mooseError(Args &&... args) const
Action::_problem
std::shared_ptr< FEProblemBase > & _problem
EM::j
static const std::complex< double > j(0, 1)
Complex number "j" (also known as "i")

◆ validParams()

InputParameters GrandPotentialKernelAction::validParams ( )
static

Definition at line 19 of file GrandPotentialKernelAction.C.

20 {
21  InputParameters parameters = Action::validParams();
22  parameters.addClassDescription(
23  "Automatically generate most or all of the kernels for the grand potential model");
24  parameters.addRequiredParam<std::vector<NonlinearVariableName>>(
25  "chemical_potentials", "List of chemical potential variables");
26  parameters.addRequiredParam<std::vector<MaterialPropertyName>>(
27  "susceptibilities", "List of susceptibilities that correspond to chemical_potentials");
28  parameters.addRequiredParam<std::vector<MaterialPropertyName>>(
29  "free_energies_gr",
30  "List of free energies for each phase. Place in same order as switching_function_names.");
31  parameters.addRequiredParam<std::vector<MaterialPropertyName>>(
32  "free_energies_w",
33  "List of functions for each phase. Length should be length of chemical_potentials * length "
34  "of switching_function_names.");
35  parameters.addRequiredParam<std::vector<MaterialPropertyName>>(
36  "switching_function_names",
37  "Switching function materials that provide switching function for free_energies_*.");
38  parameters.addRequiredParam<std::vector<MaterialPropertyName>>(
39  "mobilities", "Vector of mobilities that must match chemical_potentials");
40  parameters.addRequiredParam<unsigned int>("op_num", "specifies the number of grains to create");
41  parameters.addRequiredParam<std::string>("var_name_base",
42  "specifies the base name of the grain variables");
43  parameters.addParam<std::vector<NonlinearVariableName>>(
44  "additional_ops", "List of any additional order parameters which are not grains");
45  parameters.addParam<std::vector<MaterialPropertyName>>("free_energies_op",
46  "List of free energies used by additional "
47  "order parameters. Places in same order "
48  "as switching_function_names.");
49  parameters.addParam<MaterialPropertyName>("kappa_gr", "kappa", "The kappa used with the grains");
50  parameters.addParam<MaterialPropertyName>(
51  "kappa_op", "kappa", "The kappa used with additional_ops");
52  parameters.addParam<MaterialPropertyName>(
53  "gamma_gr", "gamma", "Name of the gamma used with grains");
54  parameters.addParam<MaterialPropertyName>(
55  "gamma_op", "gamma", "Name of the gamma used with additional order parameters");
56  parameters.addParam<MaterialPropertyName>(
57  "gamma_grxop",
58  "gamma",
59  "Name of the gamma used when grains interact with other order parameters");
60  parameters.addParam<MaterialPropertyName>(
61  "mobility_name_gr", "L", "Name of mobility to be used with grains");
62  parameters.addParam<MaterialPropertyName>(
63  "mobility_name_op", "L", "Name of mobility to be used with additional_ops");
64  parameters.addParam<bool>("implicit", true, "Whether kernels are implicit or not");
65  parameters.addParam<bool>(
66  "use_displaced_mesh", false, "Whether to use displaced mesh in the kernels");
67  MultiMooseEnum anisotropy("true=1 false=0", "false");
68  parameters.addParam<bool>(
69  "mass_conservation", false, "Whether strict mass conservation formulation is used or not");
70  parameters.addRequiredParam<MultiMooseEnum>(
71  "anisotropic", anisotropy, "Whether or not each mobility is anisotropic");
72  parameters.addParam<std::vector<NonlinearVariableName>>(
73  "concentrations", "List of concentration variables for strict mass conservation");
74  parameters.addParam<std::vector<MaterialPropertyName>>(
75  "hj_c_min",
76  {},
77  "List of body forces coefficients for strict mass conservation formulation that indicates "
78  "the minima in concentration free energy."
79  "Place in same order as switching_function_names.");
80  parameters.addParam<std::vector<MaterialPropertyName>>(
81  "hj_over_kVa",
82  {},
83  "List of MatReaction coefficients for strict mass conservation formulation that relates "
84  "chemical potential with switching functionj between phases"
85  "Place in same order as switching_function_names.");
86  return parameters;
87 }
InputParameters::addParam
void addParam(const std::string &name, const std::initializer_list< typename T::value_type > &value, const std::string &doc_string)
InputParameters::addRequiredParam
void addRequiredParam(const std::string &name, const std::string &doc_string)
Action::validParams
static InputParameters validParams()
InputParameters::addClassDescription
void addClassDescription(const std::string &doc_string)
Action::parameters
const InputParameters & parameters() const
The documentation for this class was generated from the following files:
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