[petsc-users] Error when trying to configure PETSc 3.16.3

[Satish Balay]

>>>
Executing: /opt/mpitomo-third-parties/openmpi-4.1.2/bin/mpif90 -c -o /tmp/petsc-cbvxg1o9/config.setCompilers/conftest.o -I/tmp/petsc-cbvxg1o9/config.setCompilers   /tmp/petsc-cbvxg1o9/config.setCompilers/conftest.F90
Possible ERROR while running compiler: exit code 1
stderr:
--------------------------------------------------------------------------
No underlying compiler was specified in the wrapper compiler data file
(e.g., mpicc-wrapper-data.txt)
--------------------------------------------------------------------------
<<<<

Likely gfortran was not installed in the docker environment

Satish

On Wed, 2 Feb 2022, Ernesto Prudencio via petsc-users wrote:

> Hi.
> 
> I get the attached configure.log when trying to configure PETSc 3.16.3 in a docker environment. Any hints?
> 
> The configure runs fine in my local environment, but we have to try via docker for other purposes.
> 
> Thank you in advance,
> 
> Ernesto.
> 
> 
> Schlumberger-Private
>