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SLKKSSum.C
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7 //* Licensed under LGPL 2.1, please see LICENSE for details
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9 
10 #include "SLKKSSum.h"
11 #include "MathUtils.h"
12 
13 registerMooseObject("PhaseFieldApp", SLKKSSum);
14 
17 {
18  auto params = Kernel::validParams();
19  params.addClassDescription(
20  "Enforce the sum of sublattice concentrations to a given phase concentration.");
21  params.addRequiredCoupledVar("cs", "other sublattice concentrations in the same phase");
22  params.addRequiredParam<Real>("a", "Sublattice site fraction for the kernel variable");
23  params.addRequiredParam<std::vector<Real>>("as", "Phase a sublattice site fractions");
24  params.addRequiredCoupledVar("sum", "prescribed sum");
25  return params;
26 }
27 
29  : JvarMapKernelInterface<Kernel>(parameters),
30  _ncs(coupledComponents("cs")),
31  _cs(_ncs),
32  _a_cs(getParam<std::vector<Real>>("as")),
33  _cs_map(getParameterJvarMap("cs")),
34  _a_u(getParam<Real>("a")),
35  _target(coupledValue("sum"))
36 {
37  if (_a_cs.size() != _ncs)
38  paramError("as", "Specify one sublattice site fraction per sublattice concentration variable");
39 
40  // check and re-normalize sublattice B site fractions
41  Real sum = _a_u;
42  for (std::size_t i = 0; i < _ncs; ++i)
43  sum += _a_cs[i];
44  if (sum <= 0.0)
45  paramError("as", "The sum of the 'as' values and 'a' must be greater than zero");
46  for (std::size_t i = 0; i < _ncs; ++i)
47  _a_cs[i] /= sum;
48  _a_u /= sum;
49 
50  // fetch coupled concentrations
51  for (std::size_t i = 0; i < _ncs; ++i)
52  _cs[i] = &coupledValue("cs", i);
53 }
54 
55 Real
57 {
58  Real csum = _u[_qp] * _a_u;
59  for (std::size_t i = 0; i < _ncs; ++i)
60  csum += (*_cs[i])[_qp] * _a_cs[i];
61 
62  return _test[_i][_qp] * (csum - _target[_qp]);
63 }
64 
65 Real
67 {
68  return _test[_i][_qp] * _phi[_j][_qp] * _a_u;
69 }
70 
71 Real
73 {
74  auto csvar = mapJvarToCvar(jvar, _cs_map);
75  if (csvar >= 0)
76  return _test[_i][_qp] * _phi[_j][_qp] * _a_cs[csvar];
77 
78  return 0.0;
79 }
static InputParameters validParams()
virtual Real computeQpJacobian()
Definition: SLKKSSum.C:66
std::vector< Real > _a_cs
Definition: SLKKSSum.h:37
virtual Real computeQpOffDiagJacobian(unsigned int jvar)
Definition: SLKKSSum.C:72
static InputParameters validParams()
Definition: SLKKSSum.C:16
SLKKSSum(const InputParameters &parameters)
Definition: SLKKSSum.C:28
virtual const VariableValue & coupledValue(const std::string &var_name, unsigned int comp=0) const
Real _a_u
sublattice fraction for the sublattice B concentration represented by the kernel variable ...
Definition: SLKKSSum.h:42
const VariableTestValue & _test
virtual Real computeQpResidual()
Definition: SLKKSSum.C:56
unsigned int _ncs
sublattice A variables
Definition: SLKKSSum.h:35
void paramError(const std::string &param, Args... args) const
unsigned int mapJvarToCvar(unsigned int jvar)
std::vector< const VariableValue * > _cs
Definition: SLKKSSum.h:36
Enforce the sum of sublattice concentrations to a given phase concentration.
Definition: SLKKSSum.h:22
DIE A HORRIBLE DEATH HERE typedef LIBMESH_DEFAULT_SCALAR_TYPE Real
registerMooseObject("PhaseFieldApp", SLKKSSum)
const JvarMap & _cs_map
Definition: SLKKSSum.h:38
const VariablePhiValue & _phi
const VariableValue & _target
AuxVariable to hold the target sum.
Definition: SLKKSSum.h:45
const VariableValue & _u