To Whom It May Concern: I am trying to run Converge CFD by Converge Science using OpenMPI in CentOS 7.6.1810 x86_64 and I am getting the error:
bash: orted: command not found I've already read the FAQ: https://www.open-mpi.org/faq/?category=running#adding-ompi-to-path Here's my system setup, environment variables, etc. OpenMPI version 1.10.7 Path to mpirun: /usr/lib64/openmpi/bin Path to openmpi libs: /usr/lib64/openmpi/lib $ cat ~/.bashrc PATH=$PATH export PATH LD_LIBRARY_PATH=$LD_LIBRARY_PATH export LD_LIBRARY_PATH $ cat ~/.bash_profile ... PATH=$PATH export PATH LD_LIBRARY_PATH=$LD_LIBRARY_PATH export LD_LIBRARY_PATH $ cat ~/.profile PATH=$PATH export PATH LD_LIBRARY_PATH=$LD_LIBRARY_PATH export LD_LIBRARY_PATH $ cat /etc/profile ... PATH=$PATH:...:/usr/lib64/openmpi/bin export PATH LD_LIBRARY_PATH=$LD_LIBRARY_PATH:/usr/lib64/openmpi/lib export LD_LIBRARY_PATH $ cat /home/user/cluster/node003_16_node004_16.txt node003 node003 node003 node003 node003 node003 node003 node003 node003 node003 node003 node003 node003 node003 node003 node003 node004 node004 node004 node004 node004 node004 node004 node004
_______________________________________________ users mailing list users@lists.open-mpi.org https://lists.open-mpi.org/mailman/listinfo/users
