Fix file paths in test files

wladerer · Nov 27, 2023 · 170b98d · 170b98d
1 parent 905aec7
commit 170b98d
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Showing 3 changed files with 6 additions and 6 deletions.
diff --git a/test/test_analysis.py b/test/test_analysis.py
@@ -2,7 +2,7 @@
 from vsh.scripts.analysis import *
 
 def test_check_convergence():
-    assert check_convergence(file='files/vasprun.xml') == [True, True]
+    assert check_convergence(file='test/files/vasprun.xml') == [True, True]
 
 
 

diff --git a/test/test_slab.py b/test/test_slab.py
@@ -4,8 +4,8 @@
 from pymatgen.core.structure import Structure
 
 def test_structure_from_file():
-    expected_structure = Structure.from_file('files/POSCAR')
-    actual_structure = structure_from_file('files/POSCAR')
+    expected_structure = Structure.from_file('test/files/POSCAR')
+    actual_structure = structure_from_file('test/files/POSCAR')
     assert expected_structure == actual_structure
 
 if __name__ == '__main__':

diff --git a/test/test_vshband.py b/test/test_vshband.py
@@ -5,7 +5,7 @@
 
 def test_handle_atoms():
     # read the test file
-    atom_indices = handle_atoms('files/wp2CO.vasp')
+    atom_indices = handle_atoms('test/files/wp2CO.vasp')
 
     # check if the atom types and counts match the expected values
     assert len(atom_indices) == 4
@@ -15,7 +15,7 @@ def test_handle_atoms():
     assert atom_indices['O'] == [73]
 
     # test with a different file
-    atom_indices = handle_atoms('files/Cu2O.vasp')
+    atom_indices = handle_atoms('test/files/Cu2O.vasp')
 
     # check if the atom types and counts match the expected values
     assert len(atom_indices) == 2
@@ -52,4 +52,4 @@ def test_handle_orbitals():
 
 if __name__ == '__main__':
     test_handle_atoms()
-    test_handle_orbitals()
+    test_handle_orbitals()