add nofdotr test
This commit is contained in:
@ -158,7 +158,7 @@ void run_lammps(LAMMPS *lmp)
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command("run 4 post no");
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}
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void restart_lammps(LAMMPS *lmp, const TestConfig &cfg)
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void restart_lammps(LAMMPS *lmp, const TestConfig &cfg, bool nofdotr = false)
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{
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// utility lambda to improve readability
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auto command = [&](const std::string &line) {
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@ -180,6 +180,7 @@ void restart_lammps(LAMMPS *lmp, const TestConfig &cfg)
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for (auto &post_command : cfg.post_commands) {
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command(post_command);
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}
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if (nofdotr) command("pair_modify nofdotr");
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command("run 0 post no");
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}
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@ -518,6 +519,37 @@ TEST(PairStyle, plain)
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EXPECT_FP_LE_WITH_EPS(pair->eng_coul, test_config.init_coul, epsilon);
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if (print_stats) std::cerr << "restart_energy stats:" << stats << std::endl;
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if (!verbose) ::testing::internal::CaptureStdout();
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restart_lammps(lmp, test_config, true);
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if (!verbose) ::testing::internal::GetCapturedStdout();
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f = lmp->atom->f;
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tag = lmp->atom->tag;
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stats.reset();
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ASSERT_EQ(nlocal + 1, f_ref.size());
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for (int i = 0; i < nlocal; ++i) {
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EXPECT_FP_LE_WITH_EPS(f[i][0], f_ref[tag[i]].x, epsilon);
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EXPECT_FP_LE_WITH_EPS(f[i][1], f_ref[tag[i]].y, epsilon);
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EXPECT_FP_LE_WITH_EPS(f[i][2], f_ref[tag[i]].z, epsilon);
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}
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if (print_stats) std::cerr << "nofdotr_forces stats:" << stats << std::endl;
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pair = lmp->force->pair;
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stress = pair->virial;
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stats.reset();
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EXPECT_FP_LE_WITH_EPS(stress[0], test_config.init_stress.xx, epsilon);
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EXPECT_FP_LE_WITH_EPS(stress[1], test_config.init_stress.yy, epsilon);
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EXPECT_FP_LE_WITH_EPS(stress[2], test_config.init_stress.zz, epsilon);
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EXPECT_FP_LE_WITH_EPS(stress[3], test_config.init_stress.xy, epsilon);
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EXPECT_FP_LE_WITH_EPS(stress[4], test_config.init_stress.xz, epsilon);
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EXPECT_FP_LE_WITH_EPS(stress[5], test_config.init_stress.yz, epsilon);
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if (print_stats) std::cerr << "nofdotr_stress stats:" << stats << std::endl;
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stats.reset();
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EXPECT_FP_LE_WITH_EPS(pair->eng_vdwl, test_config.init_vdwl, epsilon);
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EXPECT_FP_LE_WITH_EPS(pair->eng_coul, test_config.init_coul, epsilon);
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if (print_stats) std::cerr << "nofdotr_energy stats:" << stats << std::endl;
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if (!verbose) ::testing::internal::CaptureStdout();
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data_lammps(lmp, test_config);
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if (!verbose) ::testing::internal::GetCapturedStdout();
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@ -770,6 +802,38 @@ TEST(PairStyle, omp)
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EXPECT_FP_LE_WITH_EPS((pair->eng_vdwl + pair->eng_coul), energy, epsilon);
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if (print_stats) std::cerr << "run_energy stats, newton off:" << stats << std::endl;
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}
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if (!verbose) ::testing::internal::CaptureStdout();
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restart_lammps(lmp, test_config, true);
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if (!verbose) ::testing::internal::GetCapturedStdout();
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f = lmp->atom->f;
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tag = lmp->atom->tag;
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stats.reset();
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ASSERT_EQ(nlocal + 1, f_ref.size());
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for (int i = 0; i < nlocal; ++i) {
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EXPECT_FP_LE_WITH_EPS(f[i][0], f_ref[tag[i]].x, 5 * epsilon);
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EXPECT_FP_LE_WITH_EPS(f[i][1], f_ref[tag[i]].y, 5 * epsilon);
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EXPECT_FP_LE_WITH_EPS(f[i][2], f_ref[tag[i]].z, 5 * epsilon);
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}
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if (print_stats) std::cerr << "nofdotr_forces stats:" << stats << std::endl;
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pair = lmp->force->pair;
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stress = pair->virial;
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stats.reset();
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EXPECT_FP_LE_WITH_EPS(stress[0], test_config.init_stress.xx, 10 * epsilon);
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EXPECT_FP_LE_WITH_EPS(stress[1], test_config.init_stress.yy, 10 * epsilon);
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EXPECT_FP_LE_WITH_EPS(stress[2], test_config.init_stress.zz, 10 * epsilon);
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EXPECT_FP_LE_WITH_EPS(stress[3], test_config.init_stress.xy, 10 * epsilon);
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EXPECT_FP_LE_WITH_EPS(stress[4], test_config.init_stress.xz, 10 * epsilon);
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EXPECT_FP_LE_WITH_EPS(stress[5], test_config.init_stress.yz, 10 * epsilon);
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if (print_stats) std::cerr << "nofdotr_stress stats:" << stats << std::endl;
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stats.reset();
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EXPECT_FP_LE_WITH_EPS(pair->eng_vdwl, test_config.init_vdwl, 5 * epsilon);
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EXPECT_FP_LE_WITH_EPS(pair->eng_coul, test_config.init_coul, 5 * epsilon);
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if (print_stats) std::cerr << "nofdotr_energy stats:" << stats << std::endl;
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if (!verbose) ::testing::internal::CaptureStdout();
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cleanup_lammps(lmp, test_config);
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if (!verbose) ::testing::internal::GetCapturedStdout();
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@ -780,8 +844,10 @@ TEST(PairStyle, gpu)
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if (!LAMMPS::is_installed_pkg("GPU")) GTEST_SKIP();
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if (test_config.skip_tests.count(test_info_->name())) GTEST_SKIP();
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const char *args_neigh[] = {"PairStyle", "-log", "none", "-echo", "screen", "-nocite", "-sf", "gpu"};
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const char *args_noneigh[] = {"PairStyle", "-log", "none", "-echo", "screen", "-nocite", "-sf", "gpu", "-pk", "gpu", "0", "neigh", "no"};
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const char *args_neigh[] = {"PairStyle", "-log", "none", "-echo",
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"screen", "-nocite", "-sf", "gpu"};
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const char *args_noneigh[] = {"PairStyle", "-log", "none", "-echo", "screen", "-nocite", "-sf",
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"gpu", "-pk", "gpu", "0", "neigh", "no"};
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char **argv = (char **)args_neigh;
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int argc = sizeof(args_neigh) / sizeof(char *);
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@ -816,14 +882,17 @@ TEST(PairStyle, gpu)
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// relax error for GPU package depending on precision setting
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double epsilon = test_config.epsilon;
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if (Info::has_accelerator_feature("GPU","precision","double"))
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if (Info::has_accelerator_feature("GPU", "precision", "double"))
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epsilon *= 7.5;
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else if (Info::has_accelerator_feature("GPU","precision","mixed"))
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else if (Info::has_accelerator_feature("GPU", "precision", "mixed"))
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epsilon *= 5.0e8;
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else epsilon *= 1.0e10;
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// relax test precision when using pppm and single precision FFTs, but only when also running with double precision
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else
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epsilon *= 1.0e10;
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// relax test precision when using pppm and single precision FFTs, but only when also
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// running with double precision
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#if defined(FFT_SINGLE)
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if (lmp->force->kspace && lmp->force->kspace->compute_flag && Info::has_accelerator_feature("GPU","precision","double"))
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if (lmp->force->kspace && lmp->force->kspace->compute_flag &&
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Info::has_accelerator_feature("GPU", "precision", "double"))
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if (utils::strmatch(lmp->force->kspace_style, "^pppm")) epsilon *= 2.0e8;
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#endif
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const std::vector<coord_t> &f_ref = test_config.init_forces;
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@ -1015,6 +1084,37 @@ TEST(PairStyle, intel)
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EXPECT_FP_LE_WITH_EPS((pair->eng_vdwl + pair->eng_coul), energy, epsilon);
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if (print_stats) std::cerr << "run_energy stats:" << stats << std::endl;
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if (!verbose) ::testing::internal::CaptureStdout();
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restart_lammps(lmp, test_config, true);
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if (!verbose) ::testing::internal::GetCapturedStdout();
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f = lmp->atom->f;
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tag = lmp->atom->tag;
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stats.reset();
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ASSERT_EQ(nlocal + 1, f_ref.size());
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for (int i = 0; i < nlocal; ++i) {
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EXPECT_FP_LE_WITH_EPS(f[i][0], f_ref[tag[i]].x, 5 * epsilon);
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EXPECT_FP_LE_WITH_EPS(f[i][1], f_ref[tag[i]].y, 5 * epsilon);
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EXPECT_FP_LE_WITH_EPS(f[i][2], f_ref[tag[i]].z, 5 * epsilon);
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}
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if (print_stats) std::cerr << "nofdotr_forces stats:" << stats << std::endl;
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pair = lmp->force->pair;
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stress = pair->virial;
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stats.reset();
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EXPECT_FP_LE_WITH_EPS(stress[0], test_config.init_stress.xx, 10 * epsilon);
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EXPECT_FP_LE_WITH_EPS(stress[1], test_config.init_stress.yy, 10 * epsilon);
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EXPECT_FP_LE_WITH_EPS(stress[2], test_config.init_stress.zz, 10 * epsilon);
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EXPECT_FP_LE_WITH_EPS(stress[3], test_config.init_stress.xy, 10 * epsilon);
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EXPECT_FP_LE_WITH_EPS(stress[4], test_config.init_stress.xz, 10 * epsilon);
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EXPECT_FP_LE_WITH_EPS(stress[5], test_config.init_stress.yz, 10 * epsilon);
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if (print_stats) std::cerr << "nofdotr_stress stats:" << stats << std::endl;
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stats.reset();
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EXPECT_FP_LE_WITH_EPS(pair->eng_vdwl, test_config.init_vdwl, 5 * epsilon);
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EXPECT_FP_LE_WITH_EPS(pair->eng_coul, test_config.init_coul, 5 * epsilon);
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if (print_stats) std::cerr << "nofdotr_energy stats:" << stats << std::endl;
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if (!verbose) ::testing::internal::CaptureStdout();
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cleanup_lammps(lmp, test_config);
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if (!verbose) ::testing::internal::GetCapturedStdout();
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@ -1123,6 +1223,37 @@ TEST(PairStyle, opt)
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EXPECT_FP_LE_WITH_EPS((pair->eng_vdwl + pair->eng_coul), energy, epsilon);
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if (print_stats) std::cerr << "run_energy stats:" << stats << std::endl;
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if (!verbose) ::testing::internal::CaptureStdout();
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restart_lammps(lmp, test_config, true);
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if (!verbose) ::testing::internal::GetCapturedStdout();
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f = lmp->atom->f;
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tag = lmp->atom->tag;
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stats.reset();
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ASSERT_EQ(nlocal + 1, f_ref.size());
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for (int i = 0; i < nlocal; ++i) {
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EXPECT_FP_LE_WITH_EPS(f[i][0], f_ref[tag[i]].x, 5 * epsilon);
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EXPECT_FP_LE_WITH_EPS(f[i][1], f_ref[tag[i]].y, 5 * epsilon);
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EXPECT_FP_LE_WITH_EPS(f[i][2], f_ref[tag[i]].z, 5 * epsilon);
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}
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if (print_stats) std::cerr << "nofdotr_forces stats:" << stats << std::endl;
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pair = lmp->force->pair;
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stress = pair->virial;
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stats.reset();
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EXPECT_FP_LE_WITH_EPS(stress[0], test_config.init_stress.xx, 10 * epsilon);
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EXPECT_FP_LE_WITH_EPS(stress[1], test_config.init_stress.yy, 10 * epsilon);
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EXPECT_FP_LE_WITH_EPS(stress[2], test_config.init_stress.zz, 10 * epsilon);
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EXPECT_FP_LE_WITH_EPS(stress[3], test_config.init_stress.xy, 10 * epsilon);
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EXPECT_FP_LE_WITH_EPS(stress[4], test_config.init_stress.xz, 10 * epsilon);
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EXPECT_FP_LE_WITH_EPS(stress[5], test_config.init_stress.yz, 10 * epsilon);
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if (print_stats) std::cerr << "nofdotr_stress stats:" << stats << std::endl;
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stats.reset();
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EXPECT_FP_LE_WITH_EPS(pair->eng_vdwl, test_config.init_vdwl, 5 * epsilon);
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EXPECT_FP_LE_WITH_EPS(pair->eng_coul, test_config.init_coul, 5 * epsilon);
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if (print_stats) std::cerr << "nofdotr_energy stats:" << stats << std::endl;
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if (!verbose) ::testing::internal::CaptureStdout();
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cleanup_lammps(lmp, test_config);
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if (!verbose) ::testing::internal::GetCapturedStdout();
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