Dear lammps users,
I am trying to install lammps on my machine with ubuntu linux and mpi.
When I go to the src folder and give the
make yes-MANYBODY/KSPACE/MOLECULE and give make mpi, it installs.
But when I give the make yes-MANYBODY/KSPACE/MOLECULE and make yes-ATC and then give make mpi, it shows the error message:
Makefile:362: recipe for target ‘mpi’ failed
make: *** [mpi] Error 2
I am trying to install the LAMMPS_VERSION “2 Jul 2021”
Please help me in this regard.
Regards,
Harkishan Dua
PhD Student
Department of Physics
Assam University Silchar