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19 params.addRequiredParam<Real>(
"mu",
"Prefactor of bulk free energy");
20 params.addRequiredParam<Real>(
"kappa",
21 "Prefactor of gradient free energies for all i-j interfaces");
26 :
GBAnisotropyBase(parameters), _mu(getParam<Real>(
"mu")), _kappa(getParam<Real>(
"kappa"))
36 for (
unsigned int m = 0; m <
_op_num - 1; ++m)
37 for (
unsigned int n = m + 1; n <
_op_num; ++n)
46 for (
unsigned int m = 0; m <
_op_num - 1; ++m)
47 for (
unsigned int n = m + 1; n <
_op_num; ++n)
50 y = -5.288 * g2 * g2 * g2 * g2 - 0.09364 * g2 * g2 * g2 + 9.965 * g2 * g2 - 8.183 * g2 +
54 f_interf = 0.05676 * yyy * yyy - 0.2924 * yyy * y * y + 0.6367 * yyy * y - 0.7749 * yyy +
55 0.6107 * y * y - 0.4324 * y + 0.2792;
56 a = std::sqrt(f_interf / g2);
Function[kappa, gamma, m, L] = parameters (sigma, mob, w_GB, sigma0) Parameter determination method i...
std::vector< std::vector< Real > > _sigma
std::vector< std::vector< Real > > _mob
std::vector< std::vector< Real > > _kappa_gamma
GBWidthAnisotropy(const InputParameters ¶meters)
registerMooseObject("PhaseFieldApp", GBWidthAnisotropy)
const unsigned int _op_num
InputParameters validParams< GBAnisotropyBase >()
std::vector< std::vector< Real > > _a_g2
Function[kappa, gamma, m, L] = parameters (sigma, mob, w_GB, sigma0) Parameter determination method i...
InputParameters validParams< GBWidthAnisotropy >()