Hi, your help in this issue is greatly appreciated.
I installed deal.II on a cluster using the spack distribution, very easily. I also run some examples provided with deal.II with no issues. Great job. I am now using a library for tensor calculus, that apparently conflicts with the gcc compiler installed with spack. Specifically, the spack configuration uses /gcc-4.9.2 opt/spack/linux-rhel7-x86_64/gcc-4.9.2/openmpi-2.0.2-kupebz5mdlwlfvbkcit3y56cg6r4bxg5/bin/mpic++ while this library needs gcc-6.2.0 or higher. The cluster is equipped with mpich/3.2-gcc-6.2.0, but I am not sufficiently skilled to edit the configuration or the make files to solve the problem. Any help? Thanks Alberto -- Informativa sulla Privacy: http://www.unibs.it/node/8155 -- The deal.II project is located at http://www.dealii.org/ For mailing list/forum options, see https://groups.google.com/d/forum/dealii?hl=en --- You received this message because you are subscribed to the Google Groups "deal.II User Group" group. To unsubscribe from this group and stop receiving emails from it, send an email to [email protected]. For more options, visit https://groups.google.com/d/optout.
