diff --git a/src/main.cpp b/src/main.cpp
index e86fc7901869d5ae0025a0501d4dc35b7c90b7b6..3826df03d205fd3e7125c9eab0ecea0b9fb2a388 100644
--- a/src/main.cpp
+++ b/src/main.cpp
@@ -141,7 +141,7 @@ int main(int argc, char *argv[])
const Kokkos::View<const double*> Vj = mesh_data.Vj();
const Kokkos::View<const Rd**> Cjr = mesh_data.Cjr();
- const double tmax=0.5;
+ const double tmax=1.5;
double t=0.;
int itermax=std::numeric_limits<int>::max();
@@ -190,7 +190,7 @@ int main(int argc, char *argv[])
// ETAPE 2 DU SPLITTING - DIFFUSION
- double dt_diff = 0.4*finite_volumes_diffusion.diffusion_dt(rhoj, kj, cj);
+ double dt_diff = 0.9*finite_volumes_diffusion.diffusion_dt(rhoj, kj, cj);
double t_diff = t-dt_euler;
if (dt_euler <= dt_diff) {
@@ -198,7 +198,7 @@ int main(int argc, char *argv[])
finite_volumes_diffusion.computeNextStep(t_diff, dt_diff, unknowns);
} else {
while (t > t_diff) {
- dt_diff = 0.4*finite_volumes_diffusion.diffusion_dt(rhoj, kj, cj);
+ dt_diff = 0.9*finite_volumes_diffusion.diffusion_dt(rhoj, kj, cj);
if (t_diff+dt_diff > t) {
dt_diff = t-t_diff;
}
@@ -211,7 +211,7 @@ int main(int argc, char *argv[])
// AUTRE APPROCHE DU SPLITTING (PLUS LONG)
/*
double dt_euler = 0.4*acoustic_solver.acoustic_dt(Vj, cj);
- double dt_diff = 0.4*finite_volumes_diffusion.diffusion_dt(rhoj, kj, cj);
+ double dt_diff = 0.9*finite_volumes_diffusion.diffusion_dt(rhoj, kj, cj);
double dt = 0.;
if (dt_euler < dt_diff) {
dt = dt_euler;
@@ -273,13 +273,14 @@ int main(int argc, char *argv[])
*/
// ENTROPY TEST
- //finite_volumes_diffusion.entropie(unknowns);
+ finite_volumes_diffusion.entropie(unknowns);
}
std::cout << "* " << rang::style::underline << "Final time" << rang::style::reset
<< ": " << rang::fgB::green << t << rang::fg::reset << " (" << iteration << " iterations)\n";
+
double error1 = 0.;
error1 = finite_volumes_diffusion.error_L2_rho(unknowns, tmax);
@@ -287,7 +288,7 @@ int main(int argc, char *argv[])
<< ": " << rang::fgB::green << error1 << rang::fg::reset << " \n";
double error2 = 0.;
- error2 = finite_volumes_diffusion.error_Linf(unknowns, tmax);
+ error2 = finite_volumes_diffusion.error_Linf_rho(unknowns, tmax);
std::cout << "* " << rang::style::underline << "Erreur L infini rho" << rang::style::reset
<< ": " << rang::fgB::green << error2 << rang::fg::reset << " \n";
@@ -297,7 +298,13 @@ int main(int argc, char *argv[])
std::cout << "* " << rang::style::underline << "Erreur L2 u" << rang::style::reset
<< ": " << rang::fgB::green << error << rang::fg::reset << " \n";
-
+
+ double error4 = 0.;
+ error4 = finite_volumes_diffusion.error_Linf_u(unknowns, tmax);
+
+ std::cout << "* " << rang::style::underline << "Erreur L infini u" << rang::style::reset
+ << ": " << rang::fgB::green << error4 << rang::fg::reset << " \n";
+
/*
double error3 = 0.;
error3 = finite_volumes_diffusion.error_L2_E(unknowns);
@@ -349,14 +356,14 @@ int main(int argc, char *argv[])
const Kokkos::View<const Rd*> xj = mesh_data.xj();
const Kokkos::View<const double*> Ej = unknowns.Ej();
//double pi = 4.*std::atan(1.);
- double h = std::sqrt(1. - (tmax*tmax)/(50./9.));
+ //double h = std::sqrt(1. - (tmax*tmax)/(50./9.));
std::ofstream fout("E");
fout.precision(15);
for (size_t j=0; j<mesh.numberOfCells(); ++j) {
//fout << xj[j][0] << ' ' << Ej[j] << ' ' << (-(std::cos(pi*xj[j][0])*std::cos(pi*xj[j][0]))+(std::sin(pi*xj[j][0])*std::sin(pi*xj[j][0])))*0.5*(std::exp(-4.*pi*pi*0.2)-1.) + 2. <<'\n'; // cas k constant
//fout << xj[j][0] << ' ' << Ej[j] << ' ' << ((xj[j][0]*pi*pi*0.5)*(std::sin(pi*xj[j][0])*std::sin(pi*xj[j][0]) - std::cos(xj[j][0]*pi)*std::cos(pi*xj[j][0])) - pi*0.5*std::sin(pi*xj[j][0])*std::cos(pi*xj[j][0]))*(std::exp(-2.*0.2)-1.) + 2. <<'\n' ; // cas k non constant
- fout << xj[j][0] << ' ' << Ej[j] << ' ' << (std::sqrt((3.*((xj[j][0]*xj[j][0])/(h*h)) + 100.)/100.)/h)*(std::sqrt((3.*((xj[j][0]*xj[j][0])/(h*h)) + 100.)/100.)/h) + (-(xj[j][0]*tmax)/((50./9.)-tmax*tmax))*(-(xj[j][0]*tmax)/((50./9.)-tmax*tmax))*0.5 << '\n'; // kidder
- //fout << xj[j][0] << ' ' << Ej[j] << '\n';
+ //fout << xj[j][0] << ' ' << Ej[j] << ' ' << (std::sqrt((3.*((xj[j][0]*xj[j][0])/(h*h)) + 100.)/100.)/h)*(std::sqrt((3.*((xj[j][0]*xj[j][0])/(h*h)) + 100.)/100.)/h) + (-(xj[j][0]*tmax)/((50./9.)-tmax*tmax))*(-(xj[j][0]*tmax)/((50./9.)-tmax*tmax))*0.5 << '\n'; // kidder
+ fout << xj[j][0] << ' ' << Ej[j] << '\n';
}
}
diff --git a/src/scheme/AcousticSolver.hpp b/src/scheme/AcousticSolver.hpp
index 109bac2a8b389271bc33e5b03bbb696030b93f55..ed4c99543dab6c381ff54b6965b1f5e816f23633 100644
--- a/src/scheme/AcousticSolver.hpp
+++ b/src/scheme/AcousticSolver.hpp
@@ -207,9 +207,11 @@ private:
//m_ur[m_mesh.numberOfNodes()-1] = (-t/((50./9.)-t*t))*xr[m_mesh.numberOfNodes()-1];
//R(t) = x*h(t) a la place de x(t)
+
double h = std::sqrt(1. - (t*t)/(50./9.));
m_ur[0]=(-t/((50./9.)-t*t))*h*x0[0];
m_ur[m_mesh.numberOfNodes()-1] = (-t/((50./9.)-t*t))*h*xmax[0];
+
return m_ur;
}
@@ -381,6 +383,24 @@ public:
rhoj[j] = mj[j]/Vj[j];
});
+ // Mise a jour de k
+
+ Kokkos::parallel_for(m_mesh.numberOfCells(), KOKKOS_LAMBDA(const int& j) {
+ kj(j) = xj[j][0];
+ //kj(j) = 0.5;
+ /*
+ if (xj[j][0]<0.7) {
+ kj[j]=0.;
+ } else {
+ if (xj[j][0]<0.9){
+ kj[j]=0.05;
+ } else {
+ kj[j]=0. ;
+ }
+ }
+ */
+ });
+
}
};
diff --git a/src/scheme/FiniteVolumesDiffusion.hpp b/src/scheme/FiniteVolumesDiffusion.hpp
index ab50c2ea4a012981b868f749d23d955c58841b55..339a15e33888ade2b876866ec86dd5388885b31f 100644
--- a/src/scheme/FiniteVolumesDiffusion.hpp
+++ b/src/scheme/FiniteVolumesDiffusion.hpp
@@ -129,16 +129,16 @@ private:
// Kidder
// k = 0.5
- m_Fl(0,0) = -(t/((50./9.)-t*t))*0.5;
- m_Fl(m_mesh.numberOfFaces()-1,0) = -(t/((50./9.)-t*t))*0.5;
+ //m_Fl(0,0) = -(t/((50./9.)-t*t))*0.5;
+ //m_Fl(m_mesh.numberOfFaces()-1,0) = -(t/((50./9.)-t*t))*0.5;
// k = x
//m_Fl(0,0) = -(t/((50./9.)-t*t))*xr[0][0];
//m_Fl(m_mesh.numberOfFaces()-1,0) = -(t/((50./9.)-t*t))*xr[m_mesh.numberOfFaces()-1][0];
- //double h = std::sqrt(1. - (t*t)/(50./9.));
- //m_Fl(0,0) = -(t/((50./9.)-t*t))*h*x0[0][0];
- //m_Fl(m_mesh.numberOfFaces()-1,0) = -(t/((50./9.)-t*t))*h*xmax[0][0];
+ double h = std::sqrt(1. - (t*t)/(50./9.));
+ m_Fl(0,0) = -(t/((50./9.)-t*t))*h*x0[0][0];
+ m_Fl(m_mesh.numberOfFaces()-1,0) = -(t/((50./9.)-t*t))*h*xmax[0][0];
return m_Fl ;
}
@@ -185,11 +185,12 @@ private:
//m_Gl(0) = -(t/((50./9.)-t*t))*Fl(0,0)*xr(0);
//m_Gl(m_mesh.numberOfFaces()-1) = -(t/((50./9.)-t*t))*Fl(m_mesh.numberOfFaces()-1,0)*xr(m_mesh.numberOfFaces()-1);
-
+
double h = std::sqrt(1. - (t*t)/(50./9.));
m_Gl(0) = -(t/((50./9.)-t*t))*h*Fl(0,0)*x0(0);
m_Gl(m_mesh.numberOfFaces()-1) = -(t/((50./9.)-t*t))*h*Fl(m_mesh.numberOfFaces()-1,0)*xmax(0);
+
return m_Gl ;
}
@@ -280,7 +281,7 @@ public:
}
if (sum == 0.) {
- dt_j[j] = Vj[j]/cj[j];
+ dt_j[j] = std::numeric_limits<double>::max();//Vj[j]/cj[j];
} else {
dt_j[j]= 0.5*rhoj(j)*Vj(j)*(1./sum)*minVl;
}
@@ -346,11 +347,11 @@ public:
//uj[j] += std::exp(-t)*(dt*inv_mj[j])*Vj(j)*Sj(j) + (dt*inv_mj[j]) * momentum_fluxes; // test avec k non constant
// ajout second membre pour kidder (k = 0.5)
- Ej[j] -= (dt*inv_mj[j])*Vj(j)*((0.5*t*t)/(((50./9.)-t*t)*((50./9.)-t*t)));
+ //Ej[j] -= (dt*inv_mj[j])*Vj(j)*((0.5*t*t)/(((50./9.)-t*t)*((50./9.)-t*t)));
// ajout second membre pour kidder (k = x)
- //uj[j][0] += (dt*inv_mj[j])*Vj(j)*(t/((50./9.)-t*t));
- //Ej[j] -= (dt*inv_mj[j])*Vj(j)*((2.*xj[j][0]*t*t)/(((50./9.)-t*t)*((50./9.)-t*t)));
+ uj[j][0] += (dt*inv_mj[j])*Vj(j)*(t/((50./9.)-t*t));
+ Ej[j] -= (dt*inv_mj[j])*Vj(j)*((2.*xj[j][0]*t*t)/(((50./9.)-t*t)*((50./9.)-t*t)));
});
@@ -358,24 +359,6 @@ public:
Kokkos::parallel_for(m_mesh.numberOfCells(), KOKKOS_LAMBDA(const int& j) {
ej[j] = Ej[j] - 0.5 * (uj[j],uj[j]);
});
-
- // Mise a jour de k
-
- Kokkos::parallel_for(m_mesh.numberOfCells(), KOKKOS_LAMBDA(const int& j) {
- //kj(j) = xj[j][0];
- kj(j) = 0.5;
- /*
- if (xj[j][0]<0.7) {
- kj[j]=0.;
- } else {
- if (xj[j][0]<0.9){
- kj[j]=0.05;
- } else {
- kj[j]=0.05 ;
- }
- }
- */
- });
// met a jour les quantites (geometriques) associees au maillage
//m_mesh_data.updateAllData();
@@ -458,7 +441,7 @@ public:
// Calcul erreur entre solution analytique et solution numerique en norme L infini (max)
// (quand la solution exacte est connue)
- double error_Linf(UnknownsType& unknowns, const double& t) {
+ double error_Linf_rho(UnknownsType& unknowns, const double& t) {
Kokkos::View<double*> rhoj = unknowns.rhoj();
@@ -479,6 +462,29 @@ public:
return erreur;
}
+ // Calcul erreur entre solution analytique et solution numerique en norme L infini (max)
+ // (quand la solution exacte est connue)
+
+ double error_Linf_u(UnknownsType& unknowns, const double& t) {
+
+ Kokkos::View<Rd*> uj = unknowns.uj();
+
+ const Kokkos::View<const Rd*> xj = m_mesh_data.xj();
+
+ double exacte = -(xj[0][0]*t)/((50./9.)-t*t);
+ double erreur = std::abs(exacte - uj[0][0]);
+
+ for (size_t j=1; j<m_mesh.numberOfCells(); ++j) {
+ exacte = -(xj[j][0]*t)/((50./9.)-t*t);
+ if (std::abs(exacte - uj[j][0]) > erreur) {
+ erreur = std::abs(exacte - uj[j][0]);
+ }
+ }
+
+ return erreur;
+ }
+
+
// Verifie la conservativite de E
double conservatif(UnknownsType& unknowns) {
diff --git a/src/scheme/FiniteVolumesEulerUnknowns.hpp b/src/scheme/FiniteVolumesEulerUnknowns.hpp
index be16504b6d32f565ae4e28998a993d73bcaae55f..405e94c1e6933c30dc7a0537f1de24aeb8def18c 100644
--- a/src/scheme/FiniteVolumesEulerUnknowns.hpp
+++ b/src/scheme/FiniteVolumesEulerUnknowns.hpp
@@ -272,8 +272,8 @@ public:
});
Kokkos::parallel_for(m_mesh.numberOfCells(), KOKKOS_LAMBDA(const int& j){
- //m_kj[j] = xj[j][0];
- m_kj[j] = 0.5;
+ m_kj[j] = xj[j][0];
+ //m_kj[j] = 0.5;
/*
if (xj[j][0]<0.7) {
m_kj[j]=0.;
@@ -281,7 +281,7 @@ public:
if (xj[j][0]<0.9){
m_kj[j]=0.05;
} else {
- m_kj[j]=0.05 ;
+ m_kj[j]=0. ;
}
}
*/
@@ -291,8 +291,8 @@ public:
m_uL[0] = zero;
m_uR[0] = zero;
- m_kL[0] = 0.5;
- m_kR[0] = 0.5;
+ m_kL[0] = 0.;
+ m_kR[0] = 1.;
Kokkos::parallel_for(m_mesh.numberOfCells(), KOKKOS_LAMBDA(const int& j){
m_entropy(j) = std::log(m_pj[j]*std::pow(m_rhoj[j],-m_gammaj[j]));