p.s. it's a bit of a learning curve to set things up with Spack, but hopefully it does not take too much as there is a lot of documentation. On the positive side, a lot of developers now give more and more attention to Spack and maintain their packages. I know that PETSc and Trilinos guys keep an eye on Spack. Very recently, if I understand right, OpenFOAM developer revised its package in Spack and added more things. A developer of quantum mechanics code Abinit also contributed a changes/fixes to their package. So in the ideal world you have a tool to build 1000+ packages where package developers are also maintaining some of those.
On Tuesday, April 4, 2017 at 8:24:19 PM UTC+2, Alberto Salvadori wrote: > > 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 > -- 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 dealii+unsubscr...@googlegroups.com. For more options, visit https://groups.google.com/d/optout.
