Dear Bhavesh,
From the log file, here is your problem:
*******************************************************************************
UNABLE to CONFIGURE with GIVEN OPTIONS (see configure.log for details):
-------------------------------------------------------------------------------
Your libraries are from OpenMPI but it appears your mpiexec is from MPICH
*******************************************************************************
You have a confused mix of OpenMPI and MPICH installed, and this is causing the PETSc configure to fail. Generally speaking, MPICH is a much more robust option than Open-MPI, so the best option is
to just get rid of OpenMPI and have the Ubuntu libmpich-dev package installed.
Regards,
David
From:
<firedrake-bounces@imperial.ac.uk> on behalf of Bhavesh Shrimali <bhavesh.shrimali@gmail.com>
Date: Friday, 18 October 2019 at 16:32
To: firedrake <firedrake@imperial.ac.uk>
Subject: [firedrake] Installation on Ubuntu: 18.04.3 LTS
Hi all,
I tried installing firedrake on my laptop with `Ubuntu: 18.04` but have been unsuccessful so far.
These are the warnings I see in the `log` file
===============================================================================
***** WARNING: F90 (set to mpif90) found in environment variables - ignoring
use ./configure F90=$F90 if you really want to use that value ******
===============================================================================
===============================================================================
***** WARNING: Using default optimization C flags -g -O
You might consider manually setting optimal optimization flags for your system with
COPTFLAGS="optimization flags" see config/examples/arch-*-opt.py for examples
===============================================================================
===============================================================================
***** WARNING: Using default C++ optimization flags -g -O
You might consider manually setting optimal optimization flags for your system with
CXXOPTFLAGS="optimization flags" see config/examples/arch-*-opt.py for examples
===============================================================================
===============================================================================
***** WARNING: Using default FORTRAN optimization flags -g -O
You might consider manually setting optimal optimization flags for your system with
FOPTFLAGS="optimization flags" see config/examples/arch-*-opt.py for examples
===============================================================================
and it fails to build PETSc beyond this point.
*******************************************************************************
UNABLE to CONFIGURE with GIVEN OPTIONS (see configure.log for details):
-------------------------------------------------------------------------------
Your libraries are from OpenMPI but it appears your mpiexec is from MPICH
*******************************************************************************
I am attaching the entire `log` file for reference.
Any leads into what could be possibly going wrong would be helpful.
Thanks
Bhavesh
--
Bhavesh Shrimali
Ph.D. Student, Civil and Environmental Engineering,
University of Illinois Urbana-Champaign
Champaign, IL, United States
Email :
bshrima2@illinois.edu