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