#include "config.h"
#include <iostream>
#include "DCPSE/DCPSE_op/DCPSE_op.hpp"
#include "DCPSE/DCPSE_op/DCPSE_Solver.hpp"
#include "Operators/Vector/vector_dist_operators.hpp"
#include "Vector/vector_dist_subset.hpp"
#include "DCPSE/DCPSE_op/EqnsStruct.hpp"
#include "OdeIntegrators/OdeIntegrators.hpp"
Go to the source code of this file.
|
typedef aggregate< VectorS< 2, double >, VectorS< 2, double >, double[2][2], VectorS< 2, double >, double, double[2][2], double[2][2], VectorS< 2, double >, VectorS< 2, double >, VectorS< 2, double >, VectorS< 2, double >, double, double, double, double, double, double, VectorS< 2, double >, double, double, double, double, double > | Activegels |
|
typedef vector_dist_ws< 2, double, Activegels > | vector_type |
|
typedef vector_dist_subset< 2, double, Activegels > | vector_type2 |
|
|
constexpr int | x = 0 |
|
constexpr int | y = 1 |
|
constexpr int | POLARIZATION = 0 |
|
constexpr int | VELOCITY = 1 |
|
constexpr int | VORTICITY = 2 |
|
constexpr int | EXTFORCE = 3 |
|
constexpr int | PRESSURE = 4 |
|
constexpr int | STRAIN_RATE = 5 |
|
constexpr int | STRESS = 6 |
|
constexpr int | MOLFIELD = 7 |
|
constexpr int | DPOL = 8 |
|
constexpr int | DV = 9 |
|
constexpr int | VRHS = 10 |
|
constexpr int | F1 = 11 |
|
constexpr int | F2 = 12 |
|
constexpr int | F3 = 13 |
|
constexpr int | F4 = 14 |
|
constexpr int | F5 = 15 |
|
constexpr int | F6 = 16 |
|
constexpr int | V_T = 17 |
|
constexpr int | DIV = 18 |
|
constexpr int | DELMU = 19 |
|
constexpr int | HPB = 20 |
|
constexpr int | FE = 21 |
|
constexpr int | R = 22 |
|
double | eta = 1.0 |
|
double | nu = -0.5 |
|
double | gama = 0.1 |
|
double | zeta = 0.07 |
|
double | Ks = 1.0 |
|
double | Kb = 1.0 |
|
double | lambda = 0.1 |
|
int | wr_f |
|
int | wr_at |
|
double | V_err_eps |
|
void * | vectorGlobal =nullptr |
|
void * | vectorGlobal_bulk =nullptr |
|
void * | vectorGlobal_boundary =nullptr |
|
const openfpm::vector< std::string > | PropNAMES ={"00-Polarization","01-Velocity","02-Vorticity","03-ExternalForce","04-Pressure","05-StrainRate","06-Stress","07-MolecularField","08-DPOL","09-DV","10-VRHS","11-f1","12-f2","13-f3","14-f4","15-f5","16-f6","17-V_T","18-DIV","19-DELMU","20-HPB","21-FrankEnergy","22-R"} |
|
◆ BOOST_MPL_CFG_NO_PREPROCESSED_HEADERS
#define BOOST_MPL_CFG_NO_PREPROCESSED_HEADERS |
◆ BOOST_MPL_LIMIT_VECTOR_SIZE
#define BOOST_MPL_LIMIT_VECTOR_SIZE 40 |
◆ Activegels
typedef aggregate<VectorS<2, double>,VectorS<2, double>,double[2][2],VectorS<2, double>,double,double[2][2],double[2][2],VectorS<2, double>,VectorS<2, double>,VectorS<2, double>,VectorS<2, double>,double,double,double,double,double,double,VectorS<2, double>,double,double,double,double,double> Activegels |
◆ vector_type
◆ vector_type2
◆ DELMU
◆ DIV
◆ DPOL
◆ DV
◆ eta
◆ EXTFORCE
constexpr int EXTFORCE = 3 |
◆ F1
◆ F2
◆ F3
◆ F4
◆ F5
◆ F6
◆ FE
◆ gama
◆ HPB
◆ Kb
◆ Ks
◆ lambda
◆ MOLFIELD
constexpr int MOLFIELD = 7 |
◆ nu
◆ POLARIZATION
constexpr int POLARIZATION = 0 |
|
constexpr |
◆ PRESSURE
constexpr int PRESSURE = 4 |
◆ PropNAMES
const openfpm::vector<std::string> PropNAMES ={"00-Polarization","01-Velocity","02-Vorticity","03-ExternalForce","04-Pressure","05-StrainRate","06-Stress","07-MolecularField","08-DPOL","09-DV","10-VRHS","11-f1","12-f2","13-f3","14-f4","15-f5","16-f6","17-V_T","18-DIV","19-DELMU","20-HPB","21-FrankEnergy","22-R"} |
◆ STRAIN_RATE
constexpr int STRAIN_RATE = 5 |
◆ STRESS
◆ V_err_eps
◆ V_T
◆ vectorGlobal
void* vectorGlobal =nullptr |
◆ vectorGlobal_boundary
void * vectorGlobal_boundary =nullptr |
◆ vectorGlobal_bulk
void * vectorGlobal_bulk =nullptr |
◆ VELOCITY
constexpr int VELOCITY = 1 |
◆ VORTICITY
constexpr int VORTICITY = 2 |
◆ VRHS
◆ wr_at
◆ wr_f
◆ zeta