diff --git a/unittest/commands/test_compute_global.cpp b/unittest/commands/test_compute_global.cpp index 1d879993fb..2b8f86d4ce 100644 --- a/unittest/commands/test_compute_global.cpp +++ b/unittest/commands/test_compute_global.cpp @@ -43,42 +43,64 @@ protected: BEGIN_HIDE_OUTPUT(); command("variable input_dir index \"" STRINGIFY(TEST_INPUT_FOLDER) "\""); command("include \"${input_dir}/in.fourmol\""); + command("group allwater molecule 3:6"); END_HIDE_OUTPUT(); } } + + double get_scalar(const char *id) + { + return *(double *)lammps_extract_compute(lmp, id, LMP_STYLE_GLOBAL, LMP_TYPE_SCALAR); + } + + double *get_vector(const char *id) + { + return (double *)lammps_extract_compute(lmp, id, LMP_STYLE_GLOBAL, LMP_TYPE_VECTOR); + } }; TEST_F(ComputeGlobalTest, Energy) { - void *handle = (void *)lmp; - if (lammps_get_natoms(handle) == 0.0) GTEST_SKIP(); + if (lammps_get_natoms(lmp) == 0.0) GTEST_SKIP(); + int has_tally = lammps_config_has_package("TALLY"); BEGIN_HIDE_OUTPUT(); - command("group allwater molecule 3:6"); command("compute ke1 all ke"); command("compute ke2 allwater ke"); command("compute pe1 all pe"); command("compute pe2 all pe bond"); command("compute pe3 all pe angle dihedral"); - command("pair_style lj/cut 10.0"); + if (has_tally) { + command("compute pe4 all pe/tally allwater"); + command("compute pe5 all pe/mol/tally all"); + command("compute pe6 all pe pair"); + } + command("pair_style lj/cut/coul/cut 10.0"); command("pair_coeff * * 0.01 3.0"); command("bond_style harmonic"); command("bond_coeff * 100.0 1.5"); - command("thermo_style custom c_ke1 c_ke2 c_pe1 c_pe2 c_pe3"); + if (has_tally) { + command("thermo_style custom c_ke1 c_ke2 c_pe1 c_pe2 c_pe3 c_pe4 c_pe5[*]"); + } else { + command("thermo_style custom c_ke1 c_ke2 c_pe1 c_pe2 c_pe3"); + } command("run 0 post no"); END_HIDE_OUTPUT(); - auto ke1 = *(double *)lammps_extract_compute(handle, "ke1", LMP_STYLE_GLOBAL, LMP_TYPE_SCALAR); - auto ke2 = *(double *)lammps_extract_compute(handle, "ke2", LMP_STYLE_GLOBAL, LMP_TYPE_SCALAR); - auto pe1 = *(double *)lammps_extract_compute(handle, "pe1", LMP_STYLE_GLOBAL, LMP_TYPE_SCALAR); - auto pe2 = *(double *)lammps_extract_compute(handle, "pe2", LMP_STYLE_GLOBAL, LMP_TYPE_SCALAR); - auto pe3 = *(double *)lammps_extract_compute(handle, "pe3", LMP_STYLE_GLOBAL, LMP_TYPE_SCALAR); + EXPECT_DOUBLE_EQ(get_scalar("ke1"), 2.3405256449146168); + EXPECT_DOUBLE_EQ(get_scalar("ke2"), 1.192924237073665); + EXPECT_DOUBLE_EQ(get_scalar("pe1"), 24155.155261642241); + EXPECT_DOUBLE_EQ(get_scalar("pe2"), 361.37528652881286); + EXPECT_DOUBLE_EQ(get_scalar("pe3"), 0.0); - EXPECT_DOUBLE_EQ(ke1, 2.3405256449146168); - EXPECT_DOUBLE_EQ(ke2, 1.192924237073665); - EXPECT_DOUBLE_EQ(pe1, 24280.922367235136); - EXPECT_DOUBLE_EQ(pe2, 361.37528652881286); - EXPECT_DOUBLE_EQ(pe3, 0.0); + if (has_tally) { + EXPECT_DOUBLE_EQ(get_scalar("pe4"), 15425.840923850392); + auto pe5 = get_vector("pe5"); + EXPECT_DOUBLE_EQ(pe5[0], 23803.966677151559); + EXPECT_DOUBLE_EQ(pe5[1], -94.210004432380643); + EXPECT_DOUBLE_EQ(pe5[2], 115.58040355478101); + EXPECT_DOUBLE_EQ(pe5[3], -31.557101160514257); + } TEST_FAILURE(".*ERROR: Reuse of compute ID 'pe2'.*", command("compute pe2 all pe");); TEST_FAILURE(".*ERROR: Compute pe must use group all.*", command("compute pe allwater pe");); @@ -87,11 +109,9 @@ TEST_F(ComputeGlobalTest, Energy) TEST_F(ComputeGlobalTest, Geometry) { - void *handle = (void *)lmp; - if (lammps_get_natoms(handle) == 0.0) GTEST_SKIP(); + if (lammps_get_natoms(lmp) == 0.0) GTEST_SKIP(); BEGIN_HIDE_OUTPUT(); - command("group allwater molecule 3:6"); command("compute com1 all com"); command("compute com2 allwater com"); command("compute mu1 all dipole"); @@ -106,16 +126,12 @@ TEST_F(ComputeGlobalTest, Geometry) command("run 0 post no"); END_HIDE_OUTPUT(); - auto com1 = (double *)lammps_extract_compute(handle, "com1", LMP_STYLE_GLOBAL, LMP_TYPE_VECTOR); - auto com2 = (double *)lammps_extract_compute(handle, "com2", LMP_STYLE_GLOBAL, LMP_TYPE_VECTOR); - auto mu1 = *(double *)lammps_extract_compute(handle, "mu1", LMP_STYLE_GLOBAL, LMP_TYPE_SCALAR); - auto mu2 = *(double *)lammps_extract_compute(handle, "mu2", LMP_STYLE_GLOBAL, LMP_TYPE_SCALAR); - auto dip1 = (double *)lammps_extract_compute(handle, "mu1", LMP_STYLE_GLOBAL, LMP_TYPE_VECTOR); - auto dip2 = (double *)lammps_extract_compute(handle, "mu2", LMP_STYLE_GLOBAL, LMP_TYPE_VECTOR); - auto rg1 = *(double *)lammps_extract_compute(handle, "rg1", LMP_STYLE_GLOBAL, LMP_TYPE_SCALAR); - auto rg2 = *(double *)lammps_extract_compute(handle, "rg2", LMP_STYLE_GLOBAL, LMP_TYPE_SCALAR); - auto gyr1 = (double *)lammps_extract_compute(handle, "rg1", LMP_STYLE_GLOBAL, LMP_TYPE_VECTOR); - auto gyr2 = (double *)lammps_extract_compute(handle, "rg2", LMP_STYLE_GLOBAL, LMP_TYPE_VECTOR); + auto com1 = get_vector("com1"); + auto com2 = get_vector("com2"); + auto mu1 = get_vector("mu1"); + auto mu2 = get_vector("mu2"); + auto rg1 = get_vector("rg1"); + auto rg2 = get_vector("rg2"); EXPECT_DOUBLE_EQ(com1[0], 1.4300952724948282); EXPECT_DOUBLE_EQ(com1[1], -0.29759806705328351); @@ -123,28 +139,28 @@ TEST_F(ComputeGlobalTest, Geometry) EXPECT_DOUBLE_EQ(com2[0], 1.7850913321989679); EXPECT_DOUBLE_EQ(com2[1], -0.45168408952146238); EXPECT_DOUBLE_EQ(com2[2], -0.60215022088294912); - EXPECT_DOUBLE_EQ(mu1, 1.8335537504770163); - EXPECT_DOUBLE_EQ(mu2, 1.7849382239204072); - EXPECT_DOUBLE_EQ(dip1[0], 0.41613191281297729); - EXPECT_DOUBLE_EQ(dip1[1], 1.0056523085627747); - EXPECT_DOUBLE_EQ(dip1[2], -1.4756073398127658); - EXPECT_DOUBLE_EQ(dip2[0], -0.029474795088977768); - EXPECT_DOUBLE_EQ(dip2[1], 1.153516133030746); - EXPECT_DOUBLE_EQ(dip2[2], -1.3618135814069394); - EXPECT_DOUBLE_EQ(rg1, 1.8335537504770163 ); - EXPECT_DOUBLE_EQ(rg2, 1.7849382239204072 ); - EXPECT_DOUBLE_EQ(gyr1[0], 0.41613191281297729); - EXPECT_DOUBLE_EQ(gyr1[1], 1.0056523085627747 ); - EXPECT_DOUBLE_EQ(gyr1[2], -1.4756073398127658); - EXPECT_DOUBLE_EQ(gyr1[3], 0.41613191281297729); - EXPECT_DOUBLE_EQ(gyr1[4], 1.0056523085627747 ); - EXPECT_DOUBLE_EQ(gyr1[5], -1.4756073398127658); - EXPECT_DOUBLE_EQ(gyr2[0], -0.0294747950889778); - EXPECT_DOUBLE_EQ(gyr2[1], 1.153516133030746 ); - EXPECT_DOUBLE_EQ(gyr2[2], -1.3618135814069394); - EXPECT_DOUBLE_EQ(gyr2[3], -0.0294747950889778); - EXPECT_DOUBLE_EQ(gyr2[4], 1.153516133030746 ); - EXPECT_DOUBLE_EQ(gyr2[5], -1.3618135814069394); + EXPECT_DOUBLE_EQ(get_scalar("mu1"), 1.8335537504770163); + EXPECT_DOUBLE_EQ(get_scalar("mu2"), 1.7849382239204072); + EXPECT_DOUBLE_EQ(mu1[0], 0.41613191281297729); + EXPECT_DOUBLE_EQ(mu1[1], 1.0056523085627747); + EXPECT_DOUBLE_EQ(mu1[2], -1.4756073398127658); + EXPECT_DOUBLE_EQ(mu2[0], -0.029474795088977768); + EXPECT_DOUBLE_EQ(mu2[1], 1.153516133030746); + EXPECT_DOUBLE_EQ(mu2[2], -1.3618135814069394); + EXPECT_DOUBLE_EQ(get_scalar("rg1"), 3.8495643473797196); + EXPECT_DOUBLE_EQ(get_scalar("rg2"), 5.4558163385611342); + EXPECT_DOUBLE_EQ(rg1[0], 3.6747807397432752); + EXPECT_DOUBLE_EQ(rg1[1], 6.5440303159316278); + EXPECT_DOUBLE_EQ(rg1[2], 4.6003346089421457); + EXPECT_DOUBLE_EQ(rg1[3], -0.4639249501367636); + EXPECT_DOUBLE_EQ(rg1[4], -1.8859032304357459); + EXPECT_DOUBLE_EQ(rg1[5], 0.2339161878440186); + EXPECT_DOUBLE_EQ(rg2[0], 6.2582260148310143); + EXPECT_DOUBLE_EQ(rg2[1], 13.353763805454184); + EXPECT_DOUBLE_EQ(rg2[2], 10.153942099825425); + EXPECT_DOUBLE_EQ(rg2[3], 1.2965604701522486); + EXPECT_DOUBLE_EQ(rg2[4], -5.0315240817290841); + EXPECT_DOUBLE_EQ(rg2[5], 1.1103378503822141); } } // namespace LAMMPS_NS @@ -155,8 +171,7 @@ int main(int argc, char **argv) ::testing::InitGoogleMock(&argc, argv); if (platform::mpi_vendor() == "Open MPI" && !LAMMPS_NS::Info::has_exceptions()) - std::cout << "Warning: using OpenMPI without exceptions. " - "Death tests will be skipped\n"; + std::cout << "Warning: using OpenMPI without exceptions. Death tests will be skipped\n"; // handle arguments passed via environment variable if (const char *var = getenv("TEST_ARGS")) {