Ok, I've put my work in progress in WIP branch here:
https://salsa.debian.org/sanvila/python-escript
(I pushed to branch WIP in science-team by mistake a few minutes ago,
my apologies, I've already removed that)
The LaTeX errors seem fixed, but it still fails to build for me in this way:
maximumdownunder/py_src/datasources.py:50: DeprecationWarning: Please
import `netcdf_file` from
the `scipy.io` namespace; the `scipy.io.netcdf` namespace is deprecated and
will be removed in SciPy
2.0.0.
from scipy.io.netcdf import netcdf_file
*** The MPI_Comm_size() function was called before MPI_INIT was invoked.
*** This is disallowed by the MPI standard.
*** Your MPI job will now abort.
[test-1:780231] Local abort before MPI_INIT completed completed successfully,
but am not able to agg
regate error messages, and not able to guarantee that all other processes were
killed!
scons: *** [debian/tmp3/posix/doc/sphinx_api/stuff] Error 14
scons: building terminated because of errors.
Please do not make a release from this, even if it works for you.
In case this problem is in the "weird" category (works in the buildds,
but fails in the AWS instances I'm using), I always offer a VM to reproduce it.
Thanks.
