I’m trying to run on dmp mode and here is my settings:
GNU Fortran (Ubuntu 9.3.0-17ubuntu1~20.04) 9.3.0
also, when I try:
/home/mariamyehia/anaconda3/bin/mpifort: line 376: x86_64-conda_cos6-linux-gnu-gfortran: command not found
Hi Mariam. There’s not enough of the output visible to see what’s going on. Could you please attach a bug report? (“Submit bug report” from main menu).
It looks like you have a mismatch between the Fortran compiler and the mpifort wrapper script. How did you install these? It looks like you installed a Conda version of
mpifort but are getting
gfortran from Ubuntu.
Thank you so much for your reply.
Here is the commands I used to install gfortran solver and mpi compiler:
apt install gfortran
for building the solver, and
apt install libopenmpi-dev
to build with MPI
What should I install instead so that they will be compatible with each other?
Finally, can I upload the bug report tomorrow morning? I don’t have access to the computer right now.
Update: When I unchecked the “Build solver in parallel, recommended for faster builds” option, it was able to build the solver.
Thanks a lot,