Hi,
I'm getting the following error while compiling amber 16 with MPT and GCC.
Error! Could not link C++ mpi code using mpi fortran linker:
"mpif90 -lmpicxx -lstdc++"
[C++ / fortran / MPI] cross-linking is needed for cuda_parallel and EMIL builds.
Try: "mpif90 -show"
Configure failed due to the errors above!
asninstall.uv:amber16> mpif90 -show
gfortran -I/opt/sgi/mpt/mpt-2.15/include -I/opt/sgi/mpt/mpt-2.15/include -lpthread /usr/lib64/libcpuset.so.1 /usr/lib64/libbitmask.so.1 -L/opt/sgi/mpt/mpt-2.15/lib -lmpi
How do I tunoff CUDA and get past this error?
Note:- Compilation goes through if I compile with "-noemil" option.
Thank you for all the help.
Regards
Sudhakar
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Received on Sun Feb 12 2017 - 18:30:02 PST
