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/* ----------------------------------------------------------------------
LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
https://www.lammps.org/, Sandia National Laboratories
Steve Plimpton, sjplimp@sandia.gov
Copyright (2003) Sandia Corporation. Under the terms of Contract
DE-AC04-94AL85000 with Sandia Corporation, the U.S. Government retains
certain rights in this software. This software is distributed under
the GNU General Public License.
See the README file in the top-level LAMMPS directory.
------------------------------------------------------------------------- */
#include "test_main.h"
#include "pointers.h"
#include "utils.h"
#include "gmock/gmock.h"
#include "gtest/gtest.h"
#include <iostream>
#include <mpi.h>
// whether to print verbose output (i.e. not capturing LAMMPS screen output).
bool verbose = false;
int main(int argc, char **argv)
{
MPI_Init(&argc, &argv);
::testing::InitGoogleMock(&argc, argv);
if (argc < 1) {
return 1;
}
// handle arguments passed via environment variable
if (const char *var = getenv("TEST_ARGS")) {
std::vector<std::string> env = LAMMPS_NS::utils::split_words(var);
for (auto arg : env) {
if (arg == "-v") {
verbose = true;
}
}
}
int iarg = 1;
while (iarg < argc) {
if (strcmp(argv[iarg], "-v") == 0) {
verbose = true;
++iarg;
} else {
std::cerr << "unknown option: " << argv[iarg] << "\n\n";
MPI_Finalize();
return 1;
}
}
int rv = RUN_ALL_TESTS();
MPI_Finalize();
return rv;
}
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