Replaced numpy.testing.assert_almost_equal to numpy.testing.assert_al…

…lclose (MDAnalysis#4438)

* fixes part of MDAnalysis#3743 
* replaced assert_almost_equal() with assert_allclose() for  more consistent floating point comparisons;
   replaced decimal={N} with atol=0 rtol=1.5e-{N}
* updated authors file and changelog

package/AUTHORS

@@ -233,6 +233,8 @@ Chronological list of authors
   - Lawson Woods
   - Johannes Stöckelmaier
   - Jenna M. Swarthout Goddard
+  2024
+  - Aditya Keshari
 
 External code
 -------------

package/CHANGELOG

@@ -15,7 +15,7 @@ The rules for this file:
 
 -------------------------------------------------------------------------------
 ??/??/?? IAlibay, HeetVekariya, marinegor, lilyminium, RMeli,
-         ljwoods2
+         ljwoods2, aditya292002
 
  * 2.8.0
 
@@ -40,6 +40,10 @@ Changes
  * As per NEP29, the minimum version of numpy has been raised to 1.23.
    We have opted to pin to 1.23.2 to ensure the same minimum numpy version
    is used from python 3.9 to 3.11 (Issue #4401, PR #4402)
+ * updated tests that used assert_almost_equal(..., decimal={N}) with 
+   equivalent assert_allclose(...  rtol=0, atol=1.5e-{N}) (issue modernize
+   testing code #3743, PR Replaced numpy.testing.assert_almost_equal to 
+   numpy.testing.assert_allclose #4438)
 
 Deprecations
  * The MDAnalysis.analysis.waterdynamics module has been deprecated in favour

package/MDAnalysis/visualization/streamlines_3D.py

@@ -245,8 +245,8 @@ def point_in_cube(array_point_coordinates, list_cube_vertices, cube_centroid):
         cube_half_side_length = scipy.spatial.distance.pdist(array_cube_vertices, 'euclidean').min() / 2.0
         array_cube_vertex_distances_from_centroid = scipy.spatial.distance.cdist(array_cube_vertices,
                                                                                  cube_centroid[np.newaxis, :])
-        np.testing.assert_almost_equal(array_cube_vertex_distances_from_centroid.min(),
-                                          array_cube_vertex_distances_from_centroid.max(), decimal=4,
+        np.testing.assert_allclose(array_cube_vertex_distances_from_centroid.min(),
+                                          array_cube_vertex_distances_from_centroid.max(), rtol=0, atol=1.5e-4,
                                           err_msg="not all cube vertex to centroid distances are the same, "
                                                   "so not a true cube")
         absolute_delta_coords = np.absolute(np.subtract(array_point_coordinates, cube_centroid))

testsuite/MDAnalysisTests/analysis/test_align.py

@@ -34,10 +34,8 @@
 from MDAnalysisTests.datafiles import (PSF, DCD, CRD, FASTA, ALIGN_BOUND,
                                        ALIGN_UNBOUND, PDB_helix)
 from numpy.testing import (
-    assert_almost_equal,
     assert_equal,
     assert_array_equal,
-    assert_array_almost_equal,
     assert_allclose,
 )
 
@@ -167,7 +165,7 @@ def test_subselection_alignto(self, universe, reference, subselection, expectati
 
         with expectation:
             rmsd = align.alignto(universe, reference, subselection=subselection)
-            assert_almost_equal(rmsd[1], 0.0, decimal=9)
+            assert_allclose(rmsd[1], 0.0, rtol=0, atol=1.5e-9)
 
     def test_no_atom_masses(self, universe):
         #if no masses are present
@@ -199,25 +197,25 @@ def test_rmsd(self, universe, reference):
         first_frame = bb.positions
         universe.trajectory[-1]
         last_frame = bb.positions
-        assert_almost_equal(rms.rmsd(first_frame, first_frame), 0.0, 5,
-                            err_msg="error: rmsd(X,X) should be 0")
+        assert_allclose(rms.rmsd(first_frame, first_frame), 0.0, rtol=0, atol=1.5e-5,
+                        err_msg="error: rmsd(X,X) should be 0")
         # rmsd(A,B) = rmsd(B,A) should be exact but spurious failures in the
         # 9th decimal have been observed (see Issue 57 comment #1) so we relax
         # the test to 6 decimals.
         rmsd = rms.rmsd(first_frame, last_frame, superposition=True)
-        assert_almost_equal(
-            rms.rmsd(last_frame, first_frame, superposition=True), rmsd, 6,
+        assert_allclose(
+            rms.rmsd(last_frame, first_frame, superposition=True), rmsd, rtol=0, atol=1.5e-6,
             err_msg="error: rmsd() is not symmetric")
-        assert_almost_equal(rmsd, 6.820321761927005, 5,
-                            err_msg="RMSD calculation between 1st and last AdK frame gave wrong answer")
+        assert_allclose(rmsd, 6.820321761927005, rtol=0, atol=1.5e-5,
+                        err_msg="RMSD calculation between 1st and last AdK frame gave wrong answer")     
         # test masses as weights
         last_atoms_weight = universe.atoms.masses
         A = universe.trajectory[0]
         B = reference.trajectory[-1]
         rmsd = align.alignto(universe, reference, weights='mass')
         rmsd_sup_weight = rms.rmsd(A, B, weights=last_atoms_weight, center=True,
                                    superposition=True)
-        assert_almost_equal(rmsd[1], rmsd_sup_weight, 6)
+        assert_allclose(rmsd[1], rmsd_sup_weight, rtol=0, atol=1.5e-6)
 
     def test_rmsd_custom_mass_weights(self, universe, reference):
         last_atoms_weight = universe.atoms.masses
@@ -227,15 +225,15 @@ def test_rmsd_custom_mass_weights(self, universe, reference):
                              weights=reference.atoms.masses)
         rmsd_sup_weight = rms.rmsd(A, B, weights=last_atoms_weight, center=True,
                                    superposition=True)
-        assert_almost_equal(rmsd[1], rmsd_sup_weight, 6)
+        assert_allclose(rmsd[1], rmsd_sup_weight, rtol=0, atol=1.5e-6)
 
     def test_rmsd_custom_weights(self, universe, reference):
         weights = np.zeros(universe.atoms.n_atoms)
         ca = universe.select_atoms('name CA')
         weights[ca.indices] = 1
         rmsd = align.alignto(universe, reference, select='name CA')
         rmsd_weights = align.alignto(universe, reference, weights=weights)
-        assert_almost_equal(rmsd[1], rmsd_weights[1], 6)
+        assert_allclose(rmsd[1], rmsd_weights[1], rtol=0, atol=1.5e-6)
 
     def test_AlignTraj_outfile_default(self, universe, reference, tmpdir):
         with tmpdir.as_cwd():
@@ -285,8 +283,8 @@ def test_AlignTraj(self, universe, reference, tmpdir):
         x = align.AlignTraj(universe, reference, filename=outfile).run()
         fitted = mda.Universe(PSF, outfile)
 
-        assert_almost_equal(x.results.rmsd[0], 6.9290, decimal=3)
-        assert_almost_equal(x.results.rmsd[-1], 5.2797e-07, decimal=3)
+        assert_allclose(x.results.rmsd[0], 6.9290, rtol=0, atol=1.5e-3)
+        assert_allclose(x.results.rmsd[-1], 5.2797e-07, rtol=0, atol=1.5e-3)
 
         # RMSD against the reference frame
         # calculated on Mac OS X x86 with MDA 0.7.2 r689
@@ -299,8 +297,8 @@ def test_AlignTraj_weighted(self, universe, reference, tmpdir):
         x = align.AlignTraj(universe, reference,
                             filename=outfile, weights='mass').run()
         fitted = mda.Universe(PSF, outfile)
-        assert_almost_equal(x.results.rmsd[0], 0, decimal=3)
-        assert_almost_equal(x.results.rmsd[-1], 6.9033, decimal=3)
+        assert_allclose(x.results.rmsd[0], 0, rtol=0, atol=1.5e-3)
+        assert_allclose(x.results.rmsd[-1], 6.9033, rtol=0, atol=1.5e-3)
 
         self._assert_rmsd(reference, fitted, 0, 0.0,
                           weights=universe.atoms.masses)
@@ -319,16 +317,16 @@ def test_AlignTraj_custom_weights(self, universe, reference, tmpdir):
         x_weights = align.AlignTraj(universe, reference,
                                     filename=outfile, weights=weights).run()
 
-        assert_array_almost_equal(x.results.rmsd, x_weights.results.rmsd)
+        assert_allclose(x.results.rmsd, x_weights.results.rmsd, rtol=0, atol=1.5e-7)
 
     def test_AlignTraj_custom_mass_weights(self, universe, reference, tmpdir):
         outfile = str(tmpdir.join('align_test.dcd'))
         x = align.AlignTraj(universe, reference,
                             filename=outfile,
                             weights=reference.atoms.masses).run()
         fitted = mda.Universe(PSF, outfile)
-        assert_almost_equal(x.results.rmsd[0], 0, decimal=3)
-        assert_almost_equal(x.results.rmsd[-1], 6.9033, decimal=3)
+        assert_allclose(x.results.rmsd[0], 0, rtol=0, atol=1.5e-3)
+        assert_allclose(x.results.rmsd[-1], 6.9033, rtol=0, atol=1.5e-3)
 
         self._assert_rmsd(reference, fitted, 0, 0.0,
                           weights=universe.atoms.masses)
@@ -348,8 +346,8 @@ def test_AlignTraj_in_memory(self, universe, reference, tmpdir):
         x = align.AlignTraj(universe, reference, filename=outfile,
                             in_memory=True).run()
         assert x.filename is None
-        assert_almost_equal(x.results.rmsd[0], 6.9290, decimal=3)
-        assert_almost_equal(x.results.rmsd[-1], 5.2797e-07, decimal=3)
+        assert_allclose(x.results.rmsd[0], 6.9290, rtol=0, atol=1.5e-3)
+        assert_allclose(x.results.rmsd[-1], 5.2797e-07, rtol=0, atol=1.5e-3)
 
         # check in memory trajectory
         self._assert_rmsd(reference, universe, 0, 6.929083044751061)
@@ -359,7 +357,7 @@ def _assert_rmsd(self, reference, fitted, frame, desired, weights=None):
         fitted.trajectory[frame]
         rmsd = rms.rmsd(reference.atoms.positions, fitted.atoms.positions,
                         superposition=True)
-        assert_almost_equal(rmsd, desired, decimal=5,
+        assert_allclose(rmsd, desired, rtol = 0, atol=1.5e-5,
                             err_msg="frame {0:d} of fit does not have "
                                     "expected RMSD".format(frame))
 
@@ -394,8 +392,8 @@ def test_alignto_partial_universe(self, universe, reference):
         segB_free.translate(segB_bound.centroid() - segB_free.centroid())
 
         align.alignto(u_free, u_bound, select=selection)
-        assert_array_almost_equal(segB_bound.positions, segB_free.positions,
-                                  decimal=3)
+        assert_allclose(segB_bound.positions, segB_free.positions,
+                                  rtol=0, atol=1.5e-3)
 
 
 def _get_aligned_average_positions(ref_files, ref, select="all", **kwargs):
@@ -438,31 +436,30 @@ def test_average_structure_deprecated_attrs(self, universe, reference):
     def test_average_structure(self, universe, reference):
         ref, rmsd = _get_aligned_average_positions(self.ref_files, reference)
         avg = align.AverageStructure(universe, reference).run()
-        assert_almost_equal(avg.results.universe.atoms.positions, ref,
-                            decimal=4)
-        assert_almost_equal(avg.results.rmsd, rmsd)
+        assert_allclose(avg.results.universe.atoms.positions, ref, rtol=0, atol=1.5e-4)
+        assert_allclose(avg.results.rmsd, rmsd, rtol=0, atol=1.5e-7)
 
     def test_average_structure_mass_weighted(self, universe, reference):
         ref, rmsd = _get_aligned_average_positions(self.ref_files, reference, weights='mass')
         avg = align.AverageStructure(universe, reference, weights='mass').run()
-        assert_almost_equal(avg.results.universe.atoms.positions, ref,
-                            decimal=4)
-        assert_almost_equal(avg.results.rmsd, rmsd)
+        assert_allclose(avg.results.universe.atoms.positions, ref,
+                            rtol=0, atol=1.5e-4)
+        assert_allclose(avg.results.rmsd, rmsd, rtol=0, atol=1.5e-7)
 
     def test_average_structure_select(self, universe, reference):
         select = 'protein and name CA and resid 3-5'
         ref, rmsd = _get_aligned_average_positions(self.ref_files, reference, select=select)
         avg = align.AverageStructure(universe, reference, select=select).run()
-        assert_almost_equal(avg.results.universe.atoms.positions, ref,
-                            decimal=4)
-        assert_almost_equal(avg.results.rmsd, rmsd)
+        assert_allclose(avg.results.universe.atoms.positions, ref,
+                            rtol=0, atol=1.5e-4)
+        assert_allclose(avg.results.rmsd, rmsd, rtol=0, atol=1.5e-7)
 
     def test_average_structure_no_ref(self, universe):
         ref, rmsd = _get_aligned_average_positions(self.ref_files, universe)
         avg = align.AverageStructure(universe).run()
-        assert_almost_equal(avg.results.universe.atoms.positions, ref,
-                            decimal=4)
-        assert_almost_equal(avg.results.rmsd, rmsd)
+        assert_allclose(avg.results.universe.atoms.positions, ref,
+                        rtol=0, atol=1.5e-4)
+        assert_allclose(avg.results.rmsd, rmsd, rtol=0, atol=1.5e-7)
 
     def test_average_structure_no_msf(self, universe):
         avg = align.AverageStructure(universe).run()
@@ -485,15 +482,15 @@ def test_average_structure_ref_frame(self, universe):
         universe.trajectory[0]
         ref, rmsd = _get_aligned_average_positions(self.ref_files, u)
         avg = align.AverageStructure(universe, ref_frame=ref_frame).run()
-        assert_almost_equal(avg.results.universe.atoms.positions, ref,
-                            decimal=4)
-        assert_almost_equal(avg.results.rmsd, rmsd)
+        assert_allclose(avg.results.universe.atoms.positions, ref,
+                        rtol=0, atol=1.5e-4)
+        assert_allclose(avg.results.rmsd, rmsd, rtol=0, atol=1.5e-7)
 
     def test_average_structure_in_memory(self, universe):
         avg = align.AverageStructure(universe, in_memory=True).run()
         reference_coordinates = universe.trajectory.timeseries().mean(axis=1)
-        assert_almost_equal(avg.results.universe.atoms.positions,
-                            reference_coordinates, decimal=4)
+        assert_allclose(avg.results.universe.atoms.positions,
+                        reference_coordinates, rtol=0, atol=1.5e-4)
         assert avg.filename is None
 
 

testsuite/MDAnalysisTests/analysis/test_base.py

@@ -27,7 +27,7 @@
 
 import numpy as np
 
-from numpy.testing import assert_equal, assert_almost_equal
+from numpy.testing import assert_equal, assert_allclose
 
 import MDAnalysis as mda
 from MDAnalysis.analysis import base
@@ -194,7 +194,7 @@ def test_start_stop_step(u, run_kwargs, frames):
     assert an.n_frames == len(frames)
     assert_equal(an.found_frames, frames)
     assert_equal(an.frames, frames, err_msg=FRAMES_ERR)
-    assert_almost_equal(an.times, frames+1, decimal=4, err_msg=TIMES_ERR)
+    assert_allclose(an.times, frames+1, rtol=0, atol=1.5e-4, err_msg=TIMES_ERR)
 
 
 @pytest.mark.parametrize('run_kwargs, frames', [
@@ -251,7 +251,7 @@ def test_frames_times():
     assert an.n_frames == len(frames)
     assert_equal(an.found_frames, frames)
     assert_equal(an.frames, frames, err_msg=FRAMES_ERR)
-    assert_almost_equal(an.times, frames*100, decimal=4, err_msg=TIMES_ERR)
+    assert_allclose(an.times, frames*100, rtol=0, atol=1.5e-4, err_msg=TIMES_ERR)
 
 
 def test_verbose(u):
@@ -372,7 +372,7 @@ def test_AnalysisFromFunction_args_content(u):
     ans = base.AnalysisFromFunction(mass_xyz, protein, another, masses)
     assert len(ans.args) == 3
     result = np.sum(ans.run().results.timeseries)
-    assert_almost_equal(result, -317054.67757345125, decimal=6)
+    assert_allclose(result, -317054.67757345125, rtol=0, atol=1.5e-6)
     assert (ans.args[0] is protein) and (ans.args[1] is another)
     assert ans._trajectory is protein.universe.trajectory
 

testsuite/MDAnalysisTests/analysis/test_bat.py

@@ -23,7 +23,7 @@
 from __future__ import absolute_import
 
 import numpy as np
-from numpy.testing import assert_equal, assert_almost_equal
+from numpy.testing import assert_equal, assert_allclose
 import pytest
 import copy
 
@@ -66,35 +66,38 @@ def test_bat_number_of_frames(self, bat):
 
     def test_bat_coordinates(self, bat):
         test_bat = np.load(BATArray)
-        assert_almost_equal(
+        assert_allclose(
             bat,
             test_bat,
-            5,
+            rtol=0,
+            atol=1.5e-5,
             err_msg="error: BAT coordinates should match test values")
 
     def test_bat_coordinates_single_frame(self, selected_residues):
         bat = BAT(selected_residues).run(start=1, stop=2).results.bat
         test_bat = [np.load(BATArray)[1]]
-        assert_almost_equal(
+        assert_allclose(
             bat,
             test_bat,
-            5,
+            rtol=0,
+            atol=1.5e-5,
             err_msg="error: BAT coordinates should match test values")
 
     def test_bat_reconstruction(self, selected_residues, bat):
         R = BAT(selected_residues)
         XYZ = R.Cartesian(bat[0])
-        assert_almost_equal(XYZ, selected_residues.positions, 5,
+        assert_allclose(XYZ, selected_residues.positions, rtol=0, atol=1.5e-5,
             err_msg="error: Reconstructed Cartesian coordinates " + \
                     "don't match original")
 
     def test_bat_IO(self, bat_npz, selected_residues, bat):
         R2 = BAT(selected_residues, filename=bat_npz)
         test_bat = R2.results.bat
-        assert_almost_equal(
+        assert_allclose(
             bat,
             test_bat,
-            5,
+            rtol=0,
+            atol=1.5e-5,
             err_msg="error: Loaded BAT coordinates should match test values")
 
     def test_bat_nobonds(self):
@@ -133,7 +136,7 @@ def test_Cartesian_does_not_modify_input(self, selected_residues, bat):
         R = BAT(selected_residues)
         pre_transformation = copy.deepcopy(bat[0])
         R.Cartesian(bat[0])
-        assert_almost_equal(
-            pre_transformation, bat[0],
+        assert_allclose(
+            pre_transformation, bat[0], rtol=0, atol=1.5e-7,
             err_msg="BAT.Cartesian modified input data"
         )