/* ---------------------------------------------------------------------- LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator https://www.lammps.org/ Sandia National Laboratories LAMMPS Development team: developers@lammps.org 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 "../testing/utils.h" #include "compressed_dump_test.h" #include "fmt/format.h" #include "utils.h" #include "gmock/gmock.h" #include "gtest/gtest.h" #include const char *COMPRESS_SUFFIX = nullptr; const char *COMPRESS_EXTENSION = nullptr; char *COMPRESS_EXECUTABLE = nullptr; bool verbose = false; int main(int argc, char **argv) { MPI_Init(&argc, &argv); ::testing::InitGoogleMock(&argc, argv); if (argc < 2) { std::cerr << "usage: " << argv[0] << " (gz|zstd)\n\n" << std::endl; return 1; } if (strcmp(argv[1], "gz") == 0) { COMPRESS_SUFFIX = "gz"; COMPRESS_EXTENSION = "gz"; } else if (strcmp(argv[1], "zstd") == 0) { COMPRESS_SUFFIX = "zstd"; COMPRESS_EXTENSION = "zst"; } else { std::cerr << "usage: " << argv[0] << " (gz|zstd)\n\n" << std::endl; return 1; } COMPRESS_EXECUTABLE = getenv("COMPRESS_EXECUTABLE"); // handle arguments passed via environment variable if (const char *var = getenv("TEST_ARGS")) { std::vector env = LAMMPS_NS::utils::split_words(var); for (auto arg : env) { if (arg == "-v") { verbose = true; } } } if ((argc > 1) && (strcmp(argv[1], "-v") == 0)) verbose = true; int rv = RUN_ALL_TESTS(); MPI_Finalize(); return rv; }