17 params.addClassDescription(
"Split formulation Cahn-Hilliard Kernel");
18 params.addRequiredCoupledVar(
"w",
"Chemical potential");
19 params.addRequiredParam<MaterialPropertyName>(
"kappa_name",
"The kappa used with the kernel");
25 _kappa(getMaterialProperty<Real>(
"kappa_name")),
53 residual += -
_w[_qp] * _test[_i][_qp];
54 residual +=
_kappa[_qp] * _grad_u[_qp] * _grad_test[_i][_qp];
65 jacobian +=
_kappa[_qp] * _grad_phi[_j][_qp] * _grad_test[_i][_qp];
75 return -_phi[_j][_qp] * _test[_i][_qp];