Hi,
I am facing problems while trying to compile the LAMMPS with MEAM potential on my Mac. These are
the steps that I followed so far:
1.Downloaded the latest tarball from the LAMMPS website (lammps-12Dec18.tar) and extracted it into my home directory.
2.Changed to /lammps-12Dec18/lib/meam directory and built the meam library using this step:
make -f Makefile.gfortran
3.Change to the /lammps-12Dec18/src directory and executed these
steps:
make yes-manybody
make yes-meam
make mpi
But at the end of compiling, I get this error message:
ld: warning: directory not found for option ‘-L/Users/meghnathjaishi/use/local/lib’
ld: library not found for -lgfortran
clang-7: error: linker command failed with exit code 1 (use -v to see invocation)
make[1]: *** […/lmp_mpi] Error 1
make: *** [mpi] Error 2
I tried to do everything from going over through the Lammps manual to all the previous lammps archived messages but nothing helped so far. Could anybody please help me solving this problem.
Thank you
Meghnath
Meghnath Jaishi