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When building with cmake, the same thing happened and I resolved it by just including #include <mpi.h> in src/include/lbann/comm_nb_request.hpp. But I had some other issues when building with cmake so I decided to change to spack.
The text was updated successfully, but these errors were encountered:
Hi @jvwilliams23. Thanks for bringing this to our attention. It looks like you're building without Aluminum support. Aluminum is recommended for nearly every situation nowadays, and, indeed, it will become a requirement soon. In the meantime, this should work, so I'll put up a patch. To get you going sooner, you might try ^hydrogen@develop+al.
Hi,
I used the following command to build lbann with spack:
lbann@develop^dihydrogen@0.2.1^hydrogen@develop
. This gave the following error:When building with cmake, the same thing happened and I resolved it by just including
#include <mpi.h>
insrc/include/lbann/comm_nb_request.hpp
. But I had some other issues when building with cmake so I decided to change to spack.The text was updated successfully, but these errors were encountered: