MPI Application rank 0 exited before MPI_Finalize() with status 2 in Crystallization
Hi, everyone.
i'm going to simulate crystallization with udf and I started with offical tutorial. there was 2D stirred tank model in turorial. udf's code as follows: #include "udf.h" #include "sg_mphase.h" #include "sg_pb.h" #define Mw_KCl 74.551 #define Mw_H2O 18. /************************************************** ************************/ /* This function defines growth rate (m3/s) */ /************************************************** ************************/ DEFINE_PB_GROWTH_RATE(growth_rate, cell, thread, d_1) { real G, S; real Kg = 2.8e-8; real Ng = 1.; Thread *tc = THREAD_SUPER_THREAD(thread); S = C_UDMI(cell,tc,0); if (S <= 1.) { G = 0.; } else { G = Kg*pow((S-1),Ng); } return G; } /************************************************** ************************/ /* This function defines nucleation rate (#/m3.s) */ /************************************************** ************************/ DEFINE_PB_NUCLEATION_RATE(nuc_rate,cell,thread) { real J, S ; real Kn = 4.0e10; real Nn = 2.77; Thread *tc = THREAD_SUPER_THREAD(thread); S = C_UDMI(cell,tc,0); if (S <= 1.) { J = 0.; } else { J = Kn*pow((S-1),Nn); } return J; } DEFINE_ADJUST(adjust_func, domain) { Thread *tc; real kcl, solub, S, T; Thread **pt; mp_thread_loop_c(tc, domain, pt) { cell_t cell; Thread *tp = pt[P_PHASE]; begin_c_loop_int(cell,tc) { kcl = (C_YI(cell,tp,0)/Mw_KCl)/((C_YI(cell,tp,0)/Mw_KCl)+(1-(C_YI(cell,tp,0)))/Mw_H2O); T = C_T(cell,tp); solub = 0.0005*T-0.0794; S = kcl/solub; C_UDMI(cell,tc,0) = S; } end_c_loop_int(cell,tc) } } After I do the basic settings;The following error is seen in fluent console: Updating solution at time level N... done. iter continuity u-water u-crystal v-water v-crystal energy-p1 energy-p2 k epsilon h2o<l>-wat bf-0-cryst bf-1-cryst bf-2-cryst bf-3-cryst bf-4-cryst bf-5-cryst bf-6-cryst bf-7-cryst bf-8-cryst bf-9-cryst bf-10-crys bf-11-crys bf-12-crys bf-13-crys bf-14-crys bf-15-crys bf-16-crys bf-17-crys bf-18-crys bf-19-crys bf-20-crys bf-21-crys bf-22-crys bf-23-crys bf-24-crys bf-25-crys bf-26-crys bf-27-crys bf-28-crys bf-29-crys bf-30-crys vf-crystal time/iter ================================================== ============================ Node 0: Process 11408: Received signal SIGSEGV. ================================================== ============================ MPI Application rank 0 exited before MPI_Finalize() with status 2 The fl process could not be started. But it was good in offical case, I only start to change the mesh documents to my. what is the problem? So could anyone can help to solve this? Thank you very much~ |
Problem
The issue is most likely with UDM. The code uses one UDM. You need to assign a UDM using User-Defined > Memory and also need to initialize it either via Initialization or Patch.
|
Quote:
Thank you for your help! Appreciate it! |
All times are GMT -4. The time now is 08:36. |