Hello David, It seems that the error is from TBB. Is TBB part of the intel/2022.1.2 module?
Best, Bruno On Sunday, November 24, 2024 at 5:36:15 PM UTC-5 dmon...@umich.edu wrote: > Hello, > > I am attempting to install deal.II using candi in the University of > Michigan Great Lakes cluster (2x 3.0 GHz Intel Xeon Gold 6154 processors). > > For my application, only p4est and deal.II are required, so I commented > out the rest of the prerequisites in candi.cfg > > The loaded modules before installation are > > 1) intel/2022.1.2 2) openmpi/4.1.6 3) cmake/3.26.3 > > And the compiler variables were set to > > CC variable not set, but default mpicc found. > > CC = /sw/pkgs/arc/stacks/intel/2022.1.2/openmpi/4.1.6/bin/mpicc > > CXX variable not set, but default mpicxx found. > > CXX = /sw/pkgs/arc/stacks/intel/2022.1.2/openmpi/4.1.6/bin/mpicxx > > FC variable not set, but default mpif90 found. > > FC = /sw/pkgs/arc/stacks/intel/2022.1.2/openmpi/4.1.6/bin/mpif90 > > FF variable not set, but default mpif77 found. > > FF = /sw/pkgs/arc/stacks/intel/2022.1.2/openmpi/4.1.6/bin/mpif77 > > The output of > > ./candi.sh > --platform=./deal.II-toolchain/platforms/supported/linux_cluster.platform > > (the second attempt to install, after p4est was installed successfully) > which shows the installation errors is attached. > > Any help with this would be greatly appreciated. > > David > -- 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. To view this discussion visit https://groups.google.com/d/msgid/dealii/7e38c7c0-3364-4e8a-9740-5370e8ca21d8n%40googlegroups.com.