use common main function that allows handling of common command line flags.
This commit is contained in:
@ -1,13 +1,13 @@
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add_executable(test_library_open test_library_open.cpp)
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target_link_libraries(test_library_open PRIVATE lammps GTest::GTest GTest::GTestMain)
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add_executable(test_library_open test_library_open.cpp test_main.cpp)
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target_link_libraries(test_library_open PRIVATE lammps GTest::GTest GTest::GMock)
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add_test(LibraryOpen test_library_open)
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add_executable(test_library_commands test_library_commands.cpp)
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target_link_libraries(test_library_commands PRIVATE lammps GTest::GTest GTest::GTestMain)
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add_executable(test_library_commands test_library_commands.cpp test_main.cpp)
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target_link_libraries(test_library_commands PRIVATE lammps GTest::GTest GTest::GMock)
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add_test(LibraryCommands test_library_commands)
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add_executable(test_library_properties test_library_properties.cpp)
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target_link_libraries(test_library_properties PRIVATE lammps GTest::GTest GTest::GTestMain)
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add_executable(test_library_properties test_library_properties.cpp test_main.cpp)
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target_link_libraries(test_library_properties PRIVATE lammps GTest::GTest GTest::GMock)
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target_compile_definitions(test_library_properties PRIVATE -DTEST_INPUT_FOLDER=${CMAKE_CURRENT_SOURCE_DIR})
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add_test(LibraryProperties test_library_properties)
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@ -1,53 +1,87 @@
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// unit tests for checking and changing simulation properties through the library interface
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#include "library.h"
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#include "lammps.h"
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#include "library.h"
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#include <string>
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#include "gmock/gmock.h"
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#include "gtest/gtest.h"
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const char *demo_input[] = {
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"region box block 0 $x 0 2 0 2",
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"create_box 1 box",
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"create_atoms 1 single 1.0 1.0 ${zpos}" };
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const char *cont_input[] = {
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"create_atoms 1 single &",
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"0.2 0.1 0.1" };
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#include "test_main.h"
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class LAMMPS_properties : public ::testing::Test
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{
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#define STRINGIFY(val) XSTR(val)
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#define XSTR(val) #val
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using ::testing::HasSubstr;
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using ::testing::StartsWith;
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class LAMMPS_properties : public ::testing::Test {
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protected:
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void *lmp;
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LAMMPS_properties() {};
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~LAMMPS_properties() override {};
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std::string INPUT_DIR = STRINGIFY(TEST_INPUT_FOLDER);
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LAMMPS_properties(){};
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~LAMMPS_properties() override{};
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void SetUp() override
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{
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const char *args[] = {"LAMMPS_test", "-log", "none",
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"-echo", "screen", "-nocite",
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"-var", "input_dir", STRINGIFY(TEST_INPUT_FOLDER)};
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void SetUp() override {
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const char *args[] = {"LAMMPS_test", "-log", "none",
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"-echo", "screen", "-nocite" };
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char **argv = (char **)args;
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int argc = sizeof(args)/sizeof(char *);
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int argc = sizeof(args) / sizeof(char *);
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::testing::internal::CaptureStdout();
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lmp = lammps_open_no_mpi(argc, argv, NULL);
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lmp = lammps_open_no_mpi(argc, argv, NULL);
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std::string output = ::testing::internal::GetCapturedStdout();
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EXPECT_STREQ(output.substr(0,8).c_str(), "LAMMPS (");
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if (verbose) std::cout << output;
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EXPECT_THAT(output, StartsWith("LAMMPS ("));
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}
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void TearDown() override {
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void TearDown() override
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{
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::testing::internal::CaptureStdout();
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lammps_close(lmp);
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std::string output = ::testing::internal::GetCapturedStdout();
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EXPECT_STREQ(output.substr(0,16).c_str(), "Total wall time:");
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EXPECT_THAT(output, HasSubstr("Total wall time:"));
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if (verbose) std::cout << output;
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lmp = nullptr;
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}
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};
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TEST_F(LAMMPS_properties, get_mpi_comm) {
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int f_comm = lammps_get_mpi_comm(lmp);
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if (lammps_config_has_mpi_support())
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EXPECT_GE(f_comm,0);
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else
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EXPECT_EQ(f_comm,-1);
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TEST_F(LAMMPS_properties, version)
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{
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EXPECT_GE(20200824, lammps_version(lmp));
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};
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TEST_F(LAMMPS_properties, box) {
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TEST_F(LAMMPS_properties, get_mpi_comm)
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{
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int f_comm = lammps_get_mpi_comm(lmp);
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if (lammps_config_has_mpi_support())
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EXPECT_GE(f_comm, 0);
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else
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EXPECT_EQ(f_comm, -1);
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};
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TEST_F(LAMMPS_properties, natoms)
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{
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std::string input = INPUT_DIR + PATH_SEP + "in.fourmol";
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if (!verbose) ::testing::internal::CaptureStdout();
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lammps_file(lmp, input.c_str());
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if (!verbose) ::testing::internal::GetCapturedStdout();
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EXPECT_EQ(lammps_get_natoms(lmp), 29);
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};
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TEST_F(LAMMPS_properties, thermo)
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{
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std::string input = INPUT_DIR + PATH_SEP + "in.fourmol";
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if (!verbose) ::testing::internal::CaptureStdout();
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lammps_file(lmp, input.c_str());
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lammps_command(lmp, "run 2 post no");
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if (!verbose) ::testing::internal::GetCapturedStdout();
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EXPECT_EQ(lammps_get_thermo(lmp, "step"), 2);
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EXPECT_EQ(lammps_get_thermo(lmp, "atoms"), 29);
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EXPECT_DOUBLE_EQ(lammps_get_thermo(lmp, "vol"), 3375.0);
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EXPECT_DOUBLE_EQ(lammps_get_thermo(lmp, "density"), 0.12211250945013695);
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EXPECT_DOUBLE_EQ(lammps_get_thermo(lmp, "cellalpha"), 90.0);
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};
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59
unittest/c-library/test_main.cpp
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59
unittest/c-library/test_main.cpp
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@ -0,0 +1,59 @@
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/* ----------------------------------------------------------------------
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LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
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http://lammps.sandia.gov, Sandia National Laboratories
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Steve Plimpton, sjplimp@sandia.gov
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Copyright (2003) Sandia Corporation. Under the terms of Contract
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DE-AC04-94AL85000 with Sandia Corporation, the U.S. Government retains
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certain rights in this software. This software is distributed under
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the GNU General Public License.
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See the README file in the top-level LAMMPS directory.
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------------------------------------------------------------------------- */
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#include "test_main.h"
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#include "utils.h"
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#include "gmock/gmock.h"
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#include "gtest/gtest.h"
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#include <iostream>
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#include <mpi.h>
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// whether to print verbose output (i.e. not capturing LAMMPS screen output).
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bool verbose = false;
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int main(int argc, char **argv)
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{
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MPI_Init(&argc, &argv);
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::testing::InitGoogleMock(&argc, argv);
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if (argc < 1) {
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return 1;
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}
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// handle arguments passed via environment variable
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if (const char *var = getenv("TEST_ARGS")) {
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std::vector<std::string> env = LAMMPS_NS::utils::split_words(var);
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for (auto arg : env) {
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if (arg == "-v") {
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verbose = true;
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}
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}
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}
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int iarg = 1;
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while (iarg < argc) {
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if (strcmp(argv[iarg], "-v") == 0) {
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verbose = true;
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++iarg;
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} else {
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std::cerr << "unknown option: " << argv[iarg] << "\n\n";
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MPI_Finalize();
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return 1;
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}
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}
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int rv = RUN_ALL_TESTS();
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MPI_Finalize();
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return rv;
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}
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33
unittest/c-library/test_main.h
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33
unittest/c-library/test_main.h
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@ -0,0 +1,33 @@
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/* -*- c++ -*- ----------------------------------------------------------
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LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
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http://lammps.sandia.gov, Sandia National Laboratories
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Steve Plimpton, sjplimp@sandia.gov
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Copyright (2003) Sandia Corporation. Under the terms of Contract
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DE-AC04-94AL85000 with Sandia Corporation, the U.S. Government retains
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certain rights in this software. This software is distributed under
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the GNU General Public License.
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See the README file in the top-level LAMMPS directory.
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------------------------------------------------------------------------- */
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#ifndef TEST_MAIN_H
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#define TEST_MAIN_H
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extern bool verbose;
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#define EXPECT_FP_LE_WITH_EPS(val1, val2, eps) \
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do { \
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const double diff = fabs(val1 - val2); \
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const double div = std::min(fabs(val1), fabs(val2)); \
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const double err = (div == 0.0) ? diff : diff / div; \
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EXPECT_PRED_FORMAT2(::testing::DoubleLE, err, eps); \
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} while (0);
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#endif
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#if defined _WIN32
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static const char PATH_SEP = '\\';
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#else
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static const char PATH_SEP = '/';
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#endif
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