[petsc-users] intel mpi directory error

[Satish Balay]

please send configure.log for this failure.


Also best to not specify mpi multiple times. i.e

use: "--with-fc=mpiifort --with-cc=mpiicc --with-cxx=mpiicpc" - but not "--with-mpi-dir=/opt/intel/oneapi/mpi/2021.5.1/bin"

And there is no option --with-nvcc. It should be "--with-cuda=1 --with-cudac=nvcc" - but suggest getting the native [non-cuda build] working before trying cuda.

Satish

On Fri, 8 Apr 2022, ARUN PRABHAKAR wrote:

> Dear Sir/Madam
> 
> I am trying to configure petsc with intel mpi
> 
> --with-fc=mpiifort --with-cc=mpiicc --with-cxx=mpiicpc
> --with-mpi-dir=/opt/intel/oneapi/mpi/2021.5.1/bin \
> --with-nvcc \
> --with-blaslapack-dir=$MKLROOT \
> 
> The error message is as follows
> UNABLE to CONFIGURE with GIVEN OPTIONS    (see configure.log for details):
> -------------------------------------------------------------------------------
> --with-mpi-dir=/opt/intel/oneapi/mpi/2021.5.1/bin did not work
> 
> I have the latest intel oneAPI base and HPC toolkits
> 
> Kindly suggest
> 
> Regards,
> Arun Prabhakar
> PhD Student
>