proteus 1.9.0
C/C++/Fortran libraries
Loading...
Searching...
No Matches
VOS3P.cpp
Go to the documentation of this file.
1#include "pybind11/pybind11.h"
2#include "pybind11/stl_bind.h"
3
4#define FORCE_IMPORT_ARRAY
5#include "VOS3P.h"
6
7#if defined(__GNUC__) && !defined(__clang__)
8 namespace workaround
9 {
10 inline void define_allocators()
11 {
12 std::allocator<int> a0;
13 std::allocator<double> a1;
14 }
15 }
16#endif
17
18namespace py = pybind11;
20
22{
23 xt::import_numpy();
24
25 py::class_<cppVOS3P_base>(m, "cppVOS3P_base")
26 .def(py::init(&proteus::newVOS3P))
27 .def("calculateResidual", &cppVOS3P_base::calculateResidual)
28 .def("calculateJacobian", &cppVOS3P_base::calculateJacobian)
29 .def("FCTStep", &cppVOS3P_base::FCTStep)
30 .def("kth_FCT_step", &cppVOS3P_base::kth_FCT_step)
31 .def("calculateResidual_entropy_viscosity", &cppVOS3P_base::calculateResidual_entropy_viscosity)
32 .def("calculateMassMatrix", &cppVOS3P_base::calculateMassMatrix);
33}
PYBIND11_MODULE(cADR, m)
Definition ADR.cpp:21
virtual void FCTStep(arguments_dict &args)=0
virtual void calculateJacobian(arguments_dict &args)=0
virtual void calculateResidual(arguments_dict &args)=0
virtual void kth_FCT_step(arguments_dict &args)=0
virtual void calculateMassMatrix(arguments_dict &args)=0
virtual void calculateResidual_entropy_viscosity(arguments_dict &args)=0
cppVOS3P_base * newVOS3P(int nSpaceIn, int nQuadraturePoints_elementIn, int nDOF_mesh_trial_elementIn, int nDOF_trial_elementIn, int nDOF_test_elementIn, int nQuadraturePoints_elementBoundaryIn, int CompKernelFlag)
Definition VOS3P.h:2466