'mpirun' run not found error
Dear developers I'm trying to use the mpi, but I'm encountering error messages like below: //////// Command 'mpirun' not found, but can be installed with: sudo apt install lam-runtime # version 7.1.4-6build2, or sudo apt install mpich # version 3.3.2-2build1 sudo apt install openmpi-bin # version 4.0.3-0ubuntu1 sudo apt install slurm-wlm-torque # version 19.05.5-1 ////////// However, I've already installed the mpich. cd $PETSC_DIR ./configure --download-mpich --with-debugging=0 COPTFLAGS='-O3 -march=native -mtune=native' CXXOPTFLAGS='-O3 -march=native -mtune=native' FOPTFLAGS='-O3 -march=native -mtune=native' --download-mumps --download-scalapack --download-parmetis --download-metis --download-parmetis --download-hpddm --download-slepc Could you recommend some advice related to this? Best, Seung Lee Kwon -- Seung Lee Kwon, Ph.D.Candidate Aerospace Structures and Materials Laboratory Department of Mechanical and Aerospace Engineering Seoul National University Building 300 Rm 503, Gwanak-ro 1, Gwanak-gu, Seoul, South Korea, 08826 E-mail : [email protected] Office : +82-2-880-7389 C. P : +82-10-4695-1062
On 2 May 2023, at 8:56 AM, 권승리 / 학생 / 항공우주공학과 <[email protected]> wrote:
Dear developers
I'm trying to use the mpi, but I'm encountering error messages like below:
//////// Command 'mpirun' not found, but can be installed with: sudo apt install lam-runtime # version 7.1.4-6build2, or sudo apt install mpich # version 3.3.2-2build1 sudo apt install openmpi-bin # version 4.0.3-0ubuntu1 sudo apt install slurm-wlm-torque # version 19.05.5-1 //////////
However, I've already installed the mpich. cd $PETSC_DIR ./configure --download-mpich --with-debugging=0 COPTFLAGS='-O3 -march=native -mtune=native' CXXOPTFLAGS='-O3 -march=native -mtune=native' FOPTFLAGS='-O3 -march=native -mtune=native' --download-mumps --download-scalapack --download-parmetis --download-metis --download-parmetis --download-hpddm --download-slepc
Could you recommend some advice related to this?
Most likely you do not want to run mpirun, but ${PETSC_DIR}/${PETSC_ARCH}/bin/mpirun instead. Or add ${PETSC_DIR}/${PETSC_ARCH}/bin to your PATH environment variable. Thanks, Pierre
Best, Seung Lee Kwon -- Seung Lee Kwon, Ph.D.Candidate Aerospace Structures and Materials Laboratory Department of Mechanical and Aerospace Engineering Seoul National University Building 300 Rm 503, Gwanak-ro 1, Gwanak-gu, Seoul, South Korea, 08826 E-mail : [email protected] <mailto:[email protected]> Office : +82-2-880-7389 C. P : +82-10-4695-1062
For any PETSc install you can run make getmpiexec in the PETSC_DIR directory to see how to use mpiexec for that PETSc install. Barry
On May 2, 2023, at 2:56 AM, 권승리 / 학생 / 항공우주공학과 <[email protected]> wrote:
Dear developers
I'm trying to use the mpi, but I'm encountering error messages like below:
//////// Command 'mpirun' not found, but can be installed with: sudo apt install lam-runtime # version 7.1.4-6build2, or sudo apt install mpich # version 3.3.2-2build1 sudo apt install openmpi-bin # version 4.0.3-0ubuntu1 sudo apt install slurm-wlm-torque # version 19.05.5-1 //////////
However, I've already installed the mpich. cd $PETSC_DIR ./configure --download-mpich --with-debugging=0 COPTFLAGS='-O3 -march=native -mtune=native' CXXOPTFLAGS='-O3 -march=native -mtune=native' FOPTFLAGS='-O3 -march=native -mtune=native' --download-mumps --download-scalapack --download-parmetis --download-metis --download-parmetis --download-hpddm --download-slepc
Could you recommend some advice related to this?
Best, Seung Lee Kwon -- Seung Lee Kwon, Ph.D.Candidate Aerospace Structures and Materials Laboratory Department of Mechanical and Aerospace Engineering Seoul National University Building 300 Rm 503, Gwanak-ro 1, Gwanak-gu, Seoul, South Korea, 08826 E-mail : [email protected] <mailto:[email protected]> Office : +82-2-880-7389 C. P : +82-10-4695-1062
participants (3)
-
Barry Smith -
Pierre Jolivet -
권승리 / 학생 / 항공우주공학과