modernize and reformat with clang-tidy and clang-format
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@ -56,7 +56,7 @@ TEST_F(ResetAtomsIDTest, MolIDAll)
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{
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if (lmp->atom->natoms == 0) GTEST_SKIP();
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auto molid = lmp->atom->molecule;
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auto *molid = lmp->atom->molecule;
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ASSERT_EQ(molid[GETIDX(1)], 1);
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ASSERT_EQ(molid[GETIDX(2)], 1);
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ASSERT_EQ(molid[GETIDX(3)], 1);
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@ -128,7 +128,7 @@ TEST_F(ResetAtomsIDTest, DeletePlusAtomID)
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{
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if (lmp->atom->natoms == 0) GTEST_SKIP();
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auto molid = lmp->atom->molecule;
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auto *molid = lmp->atom->molecule;
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// delete two water molecules
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BEGIN_HIDE_OUTPUT();
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@ -206,7 +206,7 @@ TEST_F(ResetAtomsIDTest, PartialOffset)
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{
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if (lmp->atom->natoms == 0) GTEST_SKIP();
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auto molid = lmp->atom->molecule;
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auto *molid = lmp->atom->molecule;
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// delete two water molecules
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BEGIN_HIDE_OUTPUT();
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@ -286,7 +286,7 @@ TEST_F(ResetAtomsIDTest, DeleteAdd)
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{
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if (lmp->atom->natoms == 0) GTEST_SKIP();
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auto molid = lmp->atom->molecule;
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auto *molid = lmp->atom->molecule;
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// delete two water molecules
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BEGIN_HIDE_OUTPUT();
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@ -445,12 +445,12 @@ TEST_F(ResetAtomsIDTest, TopologyData)
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ASSERT_EQ(lmp->atom->natoms, 23);
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ASSERT_EQ(lmp->atom->map_tag_max, 26);
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auto num_bond = lmp->atom->num_bond;
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auto num_angle = lmp->atom->num_angle;
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auto bond_atom = lmp->atom->bond_atom;
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auto angle_atom1 = lmp->atom->angle_atom1;
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auto angle_atom2 = lmp->atom->angle_atom2;
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auto angle_atom3 = lmp->atom->angle_atom3;
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auto *num_bond = lmp->atom->num_bond;
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auto *num_angle = lmp->atom->num_angle;
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auto *bond_atom = lmp->atom->bond_atom;
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auto *angle_atom1 = lmp->atom->angle_atom1;
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auto *angle_atom2 = lmp->atom->angle_atom2;
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auto *angle_atom3 = lmp->atom->angle_atom3;
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ASSERT_EQ(num_bond[GETIDX(1)], 2);
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ASSERT_EQ(bond_atom[GETIDX(1)][0], 2);
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ASSERT_EQ(bond_atom[GETIDX(1)][1], 3);
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