Error installing deal.II in the University of Michigan Great Lakes cluster

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David Montiel

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Nov 24, 2024, 5:36:15 PM11/24/24
to deal.II User Group

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

candi-output.txt

Bruno Turcksin

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Nov 25, 2024, 9:42:27 AM11/25/24
to deal.II User Group
Hello David,

It seems that the error is from TBB. Is TBB part of the intel/2022.1.2 module?

Best,

Bruno
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