I am new to LAMMPS (not to MD simulations). I have installed the latest version on my MAC Pro and it runs well for regular codes in the parallel version to. I have installed gcc and MPICH2 on the Mac. However, when I try to build for meam codes (after compiling with ifort in the lib/meam directory) it gives me the following errors:
ld: library not found for –lifcore
I also have installed ifort compiler. I do dnot think I have the following libraries in my intel or gcc compilers: lifcore, lsvml, lompstub, limf. I think this is an issue related to linking between C and fortran. I might be missing something critical yet simple.
Please advise. I apologize in advance if this is a repeat question that is already addressed in the forums.