I don't understand. $ wget https://download.open-mpi.org/release/open-mpi/v4.1/openmpi-4.1.0.tar.bz2 --2021-01-03 08:35:08-- https://download.open-mpi.org/release/open-mpi/v4.1/openmpi-4.1.0.tar.bz2 Resolving download.open-mpi.org (download.open-mpi.org)... 143.204.26.61, 143.204.26.76, 143.204.26.58, ... Connecting to download.open-mpi.org (download.open-mpi.org)|143.204.26.61|:443... connected. HTTP request sent, awaiting response... 200 OK Length: 10022171 (9.6M) [binary/octet-stream] Saving to: ‘openmpi-4.1.0.tar.bz2’
openmpi-4.1.0.tar.bz2 100%[==================================>] 9.56M 46.6MB/s in 0.2s 2021-01-03 08:35:08 (46.6 MB/s) - ‘openmpi-4.1.0.tar.bz2’ saved [10022171/10022171] $ tar xf openmpi-4.1.0.tar.bz2 $ file openmpi-4.1.0/configure openmpi-4.1.0/configure: POSIX shell script, ASCII text executable, with very long lines Barry Smith <[email protected]> writes: > 4.1 is also missing ./configure but documentation clearly states you > install openMPI with ./configure ! > >> On Jan 3, 2021, at 8:31 AM, Barry Smith <[email protected]> wrote: >> >> >> $ wget >> https://download.open-mpi.org/release/open-mpi/v4.0/openmpi-4.0.3.tar.gz >> <https://download.open-mpi.org/release/open-mpi/v4.0/openmpi-4.0.3.tar.gz> >> --2021-01-03 09:24:24-- >> https://download.open-mpi.org/release/open-mpi/v4.0/openmpi-4.0.3.tar.gz >> <https://download.open-mpi.org/release/open-mpi/v4.0/openmpi-4.0.3.tar.gz> >> Resolving download.open-mpi.org <http://download.open-mpi.org/> >> (download.open-mpi.org <http://download.open-mpi.org/>)... 13.249.117.107, >> 13.249.117.91, 13.249.117.41, ... >> Connecting to download.open-mpi.org <http://download.open-mpi.org/> >> (download.open-mpi.org >> <http://download.open-mpi.org/>)|13.249.117.107|:443... connected. >> HTTP request sent, awaiting response... 200 OK >> Length: 17418534 (17M) [binary/octet-stream] >> Saving to: ‘openmpi-4.0.3.tar.gz’ >> >> 100%[=======================================================================>] >> 17,418,534 49.1MB/s in 0.3s >> >> 2021-01-03 09:24:26 (49.1 MB/s) - ‘openmpi-4.0.3.tar.gz’ saved >> [17418534/17418534] >> >> ~ arch-fix-cuda-ccbin-wrong-arguments >> $ cd petsc >> ~/petsc (barry/2020-12-31/fix-cuda-ccbin-wrong-arguments>) >> arch-fix-cuda-ccbin-wrong-arguments >> $ ./configure --download-openmpi=../openmpi-4.0.3.tar.gz --with-cc=gcc >> --with-cxx=g++ --with-fc=gfortran --with-cuda --download-slepc >> =============================================================================== >> Configuring PETSc to compile on your system >> >> =============================================================================== >> ============================================================================================= >> ***** WARNING: F77 (set to >> /nfs/apps/spacks/2020-10-22/opt/spack/linux-centos7-x86_64/gcc-7.3.0/gcc-7.3.0-l >> use ./configure F77=$F77 if you really want to use that value ****** >> >> ============================================================================================= >> >> ============================================================================================= >> ***** WARNING: You have a version of GNU make >> older than 4.0. It will work, but may >> not support all the parallel testing options. You can install the >> latest GNU make with your package manager, such >> as brew or macports, or use the >> --download-make option to get the latest GNU make ***** >> >> ============================================================================================= >> >> ============================================================================================= >> It appears you do not have valgrind installed on >> your system. We HIGHLY >> recommend you install it from www.valgrind.org <http://www.valgrind.org/> >> Or install >> valgrind-devel or equivalent using your package manager. >> Then rerun ./configure >> >> ============================================================================================= >> >> ============================================================================================= >> Running libtoolize on OPENMPI; this may take >> several minutes >> ============================================================================================= >> >> ============================================================================================= >> Running autoreconf on OPENMPI; this may take >> several minutes >> ============================================================================================= >> >> >> ******************************************************************************* >> UNABLE to CONFIGURE with GIVEN OPTIONS (see configure.log for >> details): >> ------------------------------------------------------------------------------- >> Error running libtoolize or autoreconf on OPENMPI: Could not execute >> "[['/usr/bin/autoreconf', '--force', '--install']]": >> autoreconf: 'configure.ac' or 'configure.in' is required >> ******************************************************************************* >> >>
