more tests for properties and configuration
This commit is contained in:
@ -1,7 +1,7 @@
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// unit tests for checking LAMMPS configuration settings 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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@ -14,14 +14,15 @@
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using ::testing::HasSubstr;
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using ::testing::StartsWith;
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using ::testing::StrEq;
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class LAMMPS_config : public ::testing::Test {
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class LibraryConfig : public ::testing::Test {
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protected:
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void *lmp;
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std::string INPUT_DIR = STRINGIFY(TEST_INPUT_FOLDER);
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LAMMPS_config(){};
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~LAMMPS_config() override{};
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LibraryConfig(){};
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~LibraryConfig() override{};
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void SetUp() override
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{
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@ -49,13 +50,70 @@ protected:
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}
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};
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TEST(LAMMPS_config, package_count)
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TEST(LAMMPSConfig, package_count)
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{
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EXPECT_EQ(lammps_config_package_count(), NUM_LAMMPS_PACKAGES);
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};
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TEST(LAMMPS_config, has_package)
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TEST(LAMMPSConfig, has_package)
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{
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EXPECT_EQ(lammps_config_has_package("MANYBODY"), LAMMPS_HAS_MANYBODY);
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};
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TEST(LAMMPSConfig, package_name)
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{
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char buf[128];
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int numpkgs = lammps_config_package_count();
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if (numpkgs > 0) {
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EXPECT_EQ(lammps_config_package_name(0, buf, 128), 1);
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EXPECT_EQ(lammps_config_package_name(numpkgs + 10, buf, 128), 0);
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EXPECT_THAT(buf, StrEq(""));
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} else {
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EXPECT_EQ(lammps_config_package_name(0, buf, 128), 1);
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EXPECT_THAT(buf, StrEq(""));
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}
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};
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TEST_F(LibraryConfig, has_style)
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{
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EXPECT_EQ(lammps_has_style(lmp, "atom", "atomic"), 1);
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EXPECT_EQ(lammps_has_style(lmp, "compute", "temp"), 1);
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EXPECT_EQ(lammps_has_style(lmp, "fix", "nve"), 1);
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EXPECT_EQ(lammps_has_style(lmp, "pair", "lj/cut"), 1);
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EXPECT_EQ(lammps_has_style(lmp, "bond", "zero"), 1);
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EXPECT_EQ(lammps_has_style(lmp, "dump", "custom"), 1);
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EXPECT_EQ(lammps_has_style(lmp, "region", "sphere"), 1);
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EXPECT_EQ(lammps_has_style(lmp, "xxxxx", "lj/cut"), 0);
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EXPECT_EQ(lammps_has_style(lmp, "pair", "xxxxxx"), 0);
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#if LAMMPS_HAS_MANYBODY
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EXPECT_EQ(lammps_has_style(lmp, "pair", "sw"), 1);
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#else
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EXPECT_EQ(lammps_has_style(lmp, "pair", "sw"), 0);
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#endif
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};
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TEST_F(LibraryConfig, style_count)
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{
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EXPECT_GT(lammps_style_count(lmp, "atom"), 1);
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EXPECT_GT(lammps_style_count(lmp, "bond"), 1);
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EXPECT_GT(lammps_style_count(lmp, "angle"), 1);
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EXPECT_GT(lammps_style_count(lmp, "dihedral"), 1);
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EXPECT_GT(lammps_style_count(lmp, "improper"), 1);
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EXPECT_GT(lammps_style_count(lmp, "pair"), 1);
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EXPECT_GT(lammps_style_count(lmp, "kspace"), 1);
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EXPECT_GT(lammps_style_count(lmp, "compute"), 1);
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EXPECT_GT(lammps_style_count(lmp, "fix"), 1);
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EXPECT_GT(lammps_style_count(lmp, "region"), 1);
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EXPECT_GT(lammps_style_count(lmp, "dump"), 1);
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EXPECT_GT(lammps_style_count(lmp, "integrate"), 1);
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EXPECT_GT(lammps_style_count(lmp, "minimize"), 1);
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};
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TEST_F(LibraryConfig, style_name)
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{
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char buf[128];
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int numstyles = lammps_style_count(lmp, "atom");
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EXPECT_EQ(lammps_style_name(lmp, "atom", 0, buf, 128), 1);
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EXPECT_EQ(lammps_style_name(lmp, "atom", numstyles + 10, buf, 128), 0);
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EXPECT_THAT(buf, StrEq(""));
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};
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@ -1,7 +1,7 @@
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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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@ -15,13 +15,13 @@
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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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class LibraryProperties : public ::testing::Test {
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protected:
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void *lmp;
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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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LibraryProperties(){};
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~LibraryProperties() override{};
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void SetUp() override
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{
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@ -49,12 +49,12 @@ protected:
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}
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};
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TEST_F(LAMMPS_properties, version)
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TEST_F(LibraryProperties, 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, get_mpi_comm)
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TEST_F(LibraryProperties, 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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@ -63,8 +63,9 @@ TEST_F(LAMMPS_properties, get_mpi_comm)
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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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TEST_F(LibraryProperties, natoms)
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{
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if (!lammps_has_style(lmp, "atom", "full")) GTEST_SKIP();
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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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@ -72,7 +73,7 @@ TEST_F(LAMMPS_properties, natoms)
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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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TEST_F(LibraryProperties, thermo)
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{
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if (!lammps_has_style(lmp, "atom", "full")) GTEST_SKIP();
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std::string input = INPUT_DIR + PATH_SEP + "in.fourmol";
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@ -86,3 +87,33 @@ TEST_F(LAMMPS_properties, thermo)
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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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TEST_F(LibraryProperties, box)
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{
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if (!lammps_has_style(lmp, "atom", "full")) GTEST_SKIP();
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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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double boxlo[3], boxhi[3], xy, yz, xz;
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int pflags[3], boxflag;
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lammps_extract_box(lmp, boxlo, boxhi, &xy, &yz, &xz, pflags, &boxflag);
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EXPECT_DOUBLE_EQ(boxlo[0], -6.024572);
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EXPECT_DOUBLE_EQ(boxlo[1], -7.692866);
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EXPECT_DOUBLE_EQ(boxlo[2], -8.086924);
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EXPECT_DOUBLE_EQ(boxhi[0], 8.975428);
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EXPECT_DOUBLE_EQ(boxhi[1], 7.307134);
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EXPECT_DOUBLE_EQ(boxhi[2], 6.913076);
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EXPECT_DOUBLE_EQ(xy, 0.0);
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EXPECT_DOUBLE_EQ(yz, 0.0);
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EXPECT_DOUBLE_EQ(xz, 0.0);
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EXPECT_EQ(pflags[0], 1);
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EXPECT_EQ(pflags[1], 1);
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EXPECT_EQ(pflags[2], 1);
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EXPECT_EQ(boxflag, 0);
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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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