>>> 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 >
