On Tue, Nov 08, 2022, Nitin Kulhar via AMBER wrote:
>
>Serial installation was successful and all tests were passed. However,
>attempting to install parallel amber executables (after adding -DMPI=TRUE
>in the 'run_cmake' script) leads to the following error:
>
>[ 11%] Linking C shared library libfftw_mpi.so
>/usr/bin/ld: cannot find
>$ORIGIN:$ORIGIN/../../lib:$ORIGIN/../../../lib:$ORIGIN/../../../compilers/lib:$ORIGIN/../../../../compilers/lib:$ORIGIN/../../../../../compilers/lib:
>No such file or directory
Can you say what MPI stack you are using, and how it was installed? This
error arises from trying to build fftw, which is a standard library, and not
a piece of Amber code. So the problem probably arises from how you are
setting up MPI.
...thx...dac
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Received on Wed Nov 09 2022 - 08:00:02 PST
