Lammps with intel package error meaning

Hi, I’m currently running some tests to find if we can speed up our lammps processes with the intel package and i came across this error:

ERROR: Add -DLMP_INTEL_NBOR_COMPAT to build for special_bond exclusions with Intel (…/fix_intel.cpp:463)

How do I implement this? Is it a compilation flag?

Thanks,

Adam

Hi, I’m currently running some tests to find if we can speed up our lammps processes with the intel package and i came across this error:

ERROR: Add -DLMP_INTEL_NBOR_COMPAT to build for special_bond exclusions with Intel (…/fix_intel.cpp:463)

How do I implement this?

depends on how you compile LAMMPS

Is it a compilation flag?

yes.