114 lines
3.8 KiB
C++
114 lines
3.8 KiB
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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#include "atom.h"
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#include "input.h"
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#include "lammps.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 <cstdio>
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#include <cstring>
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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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namespace LAMMPS_NS {
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using ::testing::Eq;
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class AtomStyleTest : public ::testing::Test {
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protected:
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LAMMPS *lmp;
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void SetUp() override
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{
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const char *args[] = {"SimpleCommandsTest", "-log", "none", "-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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if (!verbose) ::testing::internal::CaptureStdout();
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lmp = new LAMMPS(argc, argv, MPI_COMM_WORLD);
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if (!verbose) ::testing::internal::GetCapturedStdout();
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}
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void TearDown() override
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{
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if (!verbose) ::testing::internal::CaptureStdout();
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delete lmp;
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if (!verbose) ::testing::internal::GetCapturedStdout();
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}
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};
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TEST_F(AtomStyleTest, atomic)
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{
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ASSERT_THAT(std::string(lmp->atom->atom_style), Eq("atomic"));
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ASSERT_NE(lmp->atom->avec, nullptr);
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ASSERT_EQ(lmp->atom->natoms, 0);
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ASSERT_EQ(lmp->atom->nlocal, 0);
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ASSERT_EQ(lmp->atom->nghost, 0);
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ASSERT_EQ(lmp->atom->nmax, 1);
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ASSERT_EQ(lmp->atom->tag_enable, 1);
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ASSERT_EQ(lmp->atom->molecular, 0);
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ASSERT_EQ(lmp->atom->nellipsoids, 0);
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ASSERT_EQ(lmp->atom->nlines, 0);
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ASSERT_EQ(lmp->atom->ntris, 0);
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ASSERT_EQ(lmp->atom->nbodies, 0);
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ASSERT_EQ(lmp->atom->nbonds, 0);
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ASSERT_EQ(lmp->atom->nangles, 0);
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ASSERT_EQ(lmp->atom->ndihedrals, 0);
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ASSERT_EQ(lmp->atom->nimpropers, 0);
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ASSERT_EQ(lmp->atom->ntypes, 0);
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ASSERT_EQ(lmp->atom->nbondtypes, 0);
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ASSERT_EQ(lmp->atom->nangletypes, 0);
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ASSERT_EQ(lmp->atom->ndihedraltypes, 0);
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ASSERT_EQ(lmp->atom->nimpropertypes, 0);
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ASSERT_EQ(lmp->atom->bond_per_atom, 0);
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ASSERT_EQ(lmp->atom->angle_per_atom, 0);
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ASSERT_EQ(lmp->atom->dihedral_per_atom, 0);
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ASSERT_EQ(lmp->atom->improper_per_atom, 0);
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ASSERT_EQ(lmp->atom->extra_bond_per_atom, 0);
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ASSERT_EQ(lmp->atom->extra_angle_per_atom, 0);
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ASSERT_EQ(lmp->atom->extra_dihedral_per_atom, 0);
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ASSERT_EQ(lmp->atom->extra_improper_per_atom, 0);
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ASSERT_EQ(lmp->atom->tag, nullptr);
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ASSERT_EQ(lmp->atom->type, nullptr);
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ASSERT_EQ(lmp->atom->mask, nullptr);
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ASSERT_EQ(lmp->atom->image, nullptr);
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ASSERT_EQ(lmp->atom->x, nullptr);
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ASSERT_EQ(lmp->atom->v, nullptr);
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ASSERT_EQ(lmp->atom->f, nullptr);
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ASSERT_EQ(lmp->atom->rmass, nullptr);
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ASSERT_EQ(lmp->atom->q, nullptr);
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ASSERT_EQ(lmp->atom->mu, nullptr);
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// ASSERT_NE(lmp->atom->,nullptr);
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// ASSERT_EQ(lmp->atom->firstgroup, -1);
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// ASSERT_EQ(lmp->atom->firstgroupname, nullptr);
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if (!verbose) ::testing::internal::CaptureStdout();
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lmp->input->one("atom_style charge");
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lmp->input->one("atom_style atomic");
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if (!verbose) ::testing::internal::GetCapturedStdout();
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}
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} // namespace LAMMPS_NS
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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) && (strcmp(argv[1], "-v") == 0)) verbose = true;
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return RUN_ALL_TESTS();
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}
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