Dear Kostas Thank you for your reply.
> Interesting. In order to isolate the issue, can you also check with > md.add_linear_term(..) > ? It ends when using md.add_linear_term(..). It seems that it is a problem of md.add_nonlinear_term(..). Is there a point which I can check? Best regards Tetsuo. 2021年5月11日(火) 17:19 Konstantinos Poulios <[email protected]>: > Dear Tetsuo, > > Interesting. In order to isolate the issue, can you also check with > md.add_linear_term(..) > ? > > Best regards > Kostas > > On Tue, May 11, 2021 at 12:22 AM Tetsuo Koyama <[email protected]> > wrote: > >> Dear GetFEM community >> >> I am running MPI Parallelization of GetFEM.The running command is >> >> $ git clone https://git.savannah.nongnu.org/git/getfem.git >> $ cd getfem >> $ bash autogen.sh >> $ ./configure --with-pic --enable-paralevel=2 >> $ make >> $ make install >> $ mpirun -n 2 python demo_parallel_laplacian.py >> >> The python script ends correctly. But when I changed the following linear >> term to nonlinear term the script did not end. >> >> -md.add_Laplacian_brick(mim, 'u') >> +md.add_nonlinear_term(mim, "Grad_u.Grad_Test_u") >> >> Do you know the reason? >> Best regards Tetsuo >> >
