diff --git a/test/test_free_energy_landscape.py b/test/test_free_energy_landscape.py index a964078..d712f2d 100644 --- a/test/test_free_energy_landscape.py +++ b/test/test_free_energy_landscape.py @@ -15,46 +15,34 @@ def trajectory(request): def test_get_fel(trajectory): test_array = np.array( [ - 174.46253634, - 174.60905476, - 178.57658092, - 182.43001192, - 180.57916378, - 176.49886217, - 178.96018547, - 181.13561782, - 178.31026314, - 176.08903996, - 180.71215345, - 181.59703135, - 180.34329368, - 187.02474488, - 197.99167477, - 214.05788031, - 245.58571282, - 287.52457507, - 331.53492965, + 184.4909136, + 233.79320471, + 223.12003988, + 228.49746397, + 200.5626769, + 212.82484221, + 165.10818396, + 170.74123681, + 175.86672931, ] ) OW = trajectory.subset(atom_name="OW") - box = trajectory[0].box box_voxels = (np.diag(box) // [0.05, 0.05, 0.05] + [1, 1, 1]) * [0.05, 0.05, 0.05] - occupation_matrix = fel.occupation_matrix(OW, skip=0, segments=1000) + occupation_matrix = fel.occupation_matrix(OW, skip=0, segments=10) radius_maxima = 0.05 * 3 ** (1 / 2) + 0.05 / 100 maxima_matrix = fel.find_maxima( occupation_matrix, box=box_voxels, radius=radius_maxima, - pore_geometry="cylindrical" + pore_geometry="cylindrical", ) maxima_matrix = fel.add_distances(maxima_matrix, "cylindrical", np.diag(box) / 2) - r_bins = np.arange(0, 1, 0.02) - distance_bins = np.arange(0.05, 2.05, 0.1) + r_bins = np.arange(0, 0.5, 0.02) + distance_bins = np.arange(1.8, 1.9, 0.01) energy_df = fel.distance_resolved_energies( maxima_matrix, distance_bins, r_bins, box, "cylindrical", 225 ) result = fel.find_energy_maxima(energy_df, r_min=0.05, r_max=0.15) - assert (np.round(np.array(result["energy"])) == np.round(test_array)).all()