PennyLaneAI · soranjh · May 26, 2022 · May 19, 2022 · May 19, 2022 · May 19, 2022
diff --git a/doc/releases/changelog-dev.md b/doc/releases/changelog-dev.md
@@ -54,6 +54,11 @@
 
 <h3>Improvements</h3>
 
+* The qchem openfermion-dependent tests are localized and collected in `tests.qchem.of_tests`. The
+  new module `test_structure` is created to collect the tests of the `qchem.structure` module in
+  one place and remove their dependency to openfermion.
+  [(#2593)](https://github.com/PennyLaneAI/pennylane/pull/2593)
+
 * The developer-facing `pow` method has been added to `Operator` with concrete implementations
   for many classes.
   [(#2225)](https://github.com/PennyLaneAI/pennylane/pull/2225)

diff --git a/tests/qchem/hf_tests/conftest.py b/tests/qchem/hf_tests/conftest.py
diff --git a/tests/qchem/of_tests/test_active_space.py b/tests/qchem/of_tests/test_active_space.py
diff --git a/tests/qchem/of_tests/test_excitations.py b/tests/qchem/of_tests/test_excitations.py
diff --git a/tests/qchem/of_tests/test_excitations_to_wires.py b/tests/qchem/of_tests/test_excitations_to_wires.py
diff --git a/tests/qchem/of_tests/test_hf_state.py b/tests/qchem/of_tests/test_hf_state.py
diff --git a/tests/qchem/of_tests/test_molecular_hamiltonian.py b/tests/qchem/of_tests/test_molecular_hamiltonian.py
@@ -226,7 +226,7 @@ def test_mol_hamiltonian_with_read_structure(tmpdir):
     with open(filename, "w") as f:
         f.write(file_content)
 
-    symbols, coordinates = qchem.read_structure(str(filename))
+    symbols, coordinates = qchem.read_structure(str(filename), outpath=tmpdir)
     H, num_qubits = qchem.molecular_hamiltonian(symbols, coordinates)
     assert len(H.terms()) == 2
     assert num_qubits == 4
diff --git a/tests/qchem/of_tests/test_read_structure.py b/tests/qchem/of_tests/test_read_structure.py
diff --git a/tests/qchem/hf_tests/test_basis_set.py → tests/qchem/test_basis_set.py b/tests/qchem/hf_tests/test_basis_set.py → tests/qchem/test_basis_set.py
diff --git a/tests/qchem/hf_tests/test_dipole.py → tests/qchem/test_dipole.py b/tests/qchem/hf_tests/test_dipole.py → tests/qchem/test_dipole.py
diff --git a/tests/qchem/hf_tests/test_hamiltonians.py → tests/qchem/test_hamiltonians.py b/tests/qchem/hf_tests/test_hamiltonians.py → tests/qchem/test_hamiltonians.py
diff --git a/tests/qchem/hf_tests/test_hartree_fock.py → tests/qchem/test_hartree_fock.py b/tests/qchem/hf_tests/test_hartree_fock.py → tests/qchem/test_hartree_fock.py
diff --git a/tests/qchem/hf_tests/test_integrals.py → tests/qchem/test_integrals.py b/tests/qchem/hf_tests/test_integrals.py → tests/qchem/test_integrals.py
diff --git a/tests/qchem/hf_tests/test_matrices.py → tests/qchem/test_matrices.py b/tests/qchem/hf_tests/test_matrices.py → tests/qchem/test_matrices.py
diff --git a/tests/qchem/hf_tests/test_molecule.py → tests/qchem/test_molecule.py b/tests/qchem/hf_tests/test_molecule.py → tests/qchem/test_molecule.py
diff --git a/tests/qchem/hf_tests/test_observable_hf.py → tests/qchem/test_observable_hf.py b/tests/qchem/hf_tests/test_observable_hf.py → tests/qchem/test_observable_hf.py
diff --git a/tests/qchem/hf_tests/test_particle_number.py → tests/qchem/test_particle_number.py b/tests/qchem/hf_tests/test_particle_number.py → tests/qchem/test_particle_number.py
diff --git a/...hem/of_tests/test_ref_files/gdb3.mol5.XYZ → tests/qchem/test_ref_files/gdb3.mol5.XYZ b/...hem/of_tests/test_ref_files/gdb3.mol5.XYZ → tests/qchem/test_ref_files/gdb3.mol5.XYZ
diff --git a/tests/qchem/hf_tests/test_spin.py → tests/qchem/test_spin.py b/tests/qchem/hf_tests/test_spin.py → tests/qchem/test_spin.py