Error during installing LAMMPS

LAMMPS LAMMPS Installation
1

Dear LAMMPS’s Users
I was installing lammps17Aug2019 in a cluster machine using mpi While making mpi I got this msg:

In file included from …/pointers.h:24:0,
from …/read_dump.h:26,
from …/read_dump.cpp:22:
…/read_dump.cpp: In member function ‘void LAMMPS_NS::ReadDump::process_atoms()’:
…/lmptype.h:86:19: error: ‘INT64_MAX’ was not declared in this scope
#define MAXBIGINT INT64_MAX
^
…/read_dump.cpp:1063:45: note: in expansion of macro ‘MAXBIGINT’
if (atom->natoms < 0 || atom->natoms >= MAXBIGINT)
^
make[1]: *** [read_dump.o] Error 1-----------

can anyone help me to resolve this problem?

note: the make serial works very well
Best regards.

2

Have you tried the last stable, or feature version of LAMMPS? It is generally a good idea to use the latest version.
Also, which commands did you use to compile LAMMPS?

3

There is no such version. There are 17Aug2017 or 7Aug2019.

What is the OS, the compiler, the architecture, the MPI library and version?

4

Thank you very much for your quick reply
Yes, the right version is 7 Aug 2019.
I need to work on the old versions of lammps
Indeed… the problem was solved when we changed the version to 14May2016.
Best regards.

5

Why?
You are using versions of LAMMPS with known bugs.