6666 *
6767 * These are the header files that we need to include:
6868 *
69- * @snippet example/Numerics/OdeInt/main.cpp Ode1Include
69+ * @snippet example/Numerics/OdeInt/Advection-Diffusion/ main.cpp Ode1Include
7070 *
7171 */
7272// ! @cond [Ode1Include] @endcond
9494 * dist_vector_type as the 2d openfpm distributed vector type
9595 * dist_vector_type as the 2d openfpm distributed subset vector type
9696 *
97- * @snippet example/Numerics/OdeInt/main.cpp Init1pm
97+ * @snippet example/Numerics/OdeInt/Advection-Diffusion/ main.cpp Init1pm
9898 *
9999 */
100100
@@ -137,7 +137,7 @@ typedef vector_dist_subset<2, double, Property_type> dist_vector_subset_type;
137137 *
138138 *
139139 *
140- * @snippet example/Numerics/OdeInt/main.cpp RHS1Functor
140+ * @snippet example/Numerics/OdeInt/Advection-Diffusion/ main.cpp RHS1Functor
141141 *
142142 */
143143// ! @cond [RHS1Functor] @endcond
@@ -193,7 +193,7 @@ struct RHSFunctor
193193 * We start with
194194 * * Initializing OpenFPM
195195 *
196- * @snippet example/Numerics/OdeInt/main.cpp init1Particles
196+ * @snippet example/Numerics/OdeInt/Advection-Diffusion/ main.cpp init1Particles
197197 *
198198 */
199199// ! @cond [init1Particles] @endcond
@@ -211,7 +211,7 @@ int main(int argc, char* argv[]) {
211211 * We create a particle distribution we certain rCut for the domain [-1,-1] to [1,1].
212212 *
213213 * Also, we fill the initial concentration as C_1(x=0,y>0 & y<0.5,t=0)=1,C_2(x=0,y<0 & y>-0.5,t=0)=1 and 0 everywhere else.
214- * @snippet example/Numerics/OdeInt/main.cpp init1Subset
214+ * @snippet example/Numerics/OdeInt/Advection-Diffusion/ main.cpp init1Subset
215215 *
216216 */
217217 // ! @cond [init1Subset] @endcond
@@ -270,7 +270,7 @@ int main(int argc, char* argv[]) {
270270 * Further, We cast the Global Pointers so that Odeint RHS functor can recognize our openfpm distributed structure.
271271 *
272272 *
273- * @snippet example/Numerics/OdeInt/main.cpp Pointer1Init
273+ * @snippet example/Numerics/OdeInt/Advection-Diffusion/ main.cpp Pointer1Init
274274 */
275275 // ! @cond [Pointer1Init] @endcond
276276 // Now we initialize the grid with a filled circle. Outside the circle, the value of Phi_0 will be -1, inside +1.
@@ -291,7 +291,7 @@ int main(int argc, char* argv[]) {
291291 *
292292 * Here we create two dcpse based operators and alias the particle properties.
293293 *
294- * @snippet example/Numerics/OdeInt/main.cpp DCPSE1Alias
294+ * @snippet example/Numerics/OdeInt/Advection-Diffusion/ main.cpp DCPSE1Alias
295295 *
296296 */
297297 // //////////////////////////////////////////////////////////////////////////////////////////////////////////////////
@@ -324,7 +324,7 @@ int main(int argc, char* argv[]) {
324324 *
325325 * Also, we create the state type compatible with odeint and initialize the concentration in it.
326326 *
327- * @snippet example/Numerics/OdeInt/main.cpp Odeint1I
327+ * @snippet example/Numerics/OdeInt/Advection-Diffusion/ main.cpp Odeint1I
328328 *
329329 */
330330 // ! @cond [Odeint1I] @endcond
@@ -360,7 +360,7 @@ int main(int argc, char* argv[]) {
360360 *
361361 * After the time loop. we deallocate the DCPSE operators and finalize the library.
362362 *
363- * @snippet example/Numerics/OdeInt/main.cpp OdeintT
363+ * @snippet example/Numerics/OdeInt/Advection-Diffusion/ main.cpp OdeintT
364364 *
365365 */
366366 // //////////////////////////////////////////////////////////////////////////////////////////////////////////////////
@@ -411,5 +411,5 @@ int main(int argc, char* argv[]) {
411411 *
412412 * ## Full code ## {#odeint_c_full}
413413 *
414- * @include example/Numerics/OdeInt/main.cpp
414+ * @include example/Numerics/OdeInt/Advection-Diffusion/ main.cpp
415415 */
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