Switched to lxml for mslice export.

Should be faster now, although I still need to do more detailed testing.

atomlib/io/mslice.py

@@ -6,7 +6,8 @@
 
 from __future__ import annotations
 
-from xml.etree import ElementTree as et
+from lxml import etree as et  # type: ignore
+#from xml.etree import ElementTree as et
 import builtins
 from copy import deepcopy
 from warnings import warn
@@ -17,26 +18,28 @@
 from numpy.typing import ArrayLike
 import polars
 
-from ..util import FileOrPath, open_file
+from ..util import FileOrPath, open_file, open_file_binary, BinaryFileOrPath
 from ..atoms import Atoms
 from ..cell import Cell
 from ..atomcell import HasAtomCell, AtomCell
 from ..transform import AffineTransform3D, LinearTransform3D
 
 
-MSliceFile = t.Union[et.ElementTree, FileOrPath]
+ElementTree = et._ElementTree
+Element = et._Element
+MSliceFile = t.Union[ElementTree, FileOrPath]
 
 
 DEFAULT_TEMPLATE_PATH = files('atomlib.data') / 'template.mslice'
-DEFAULT_TEMPLATE: t.Optional[et.ElementTree] = None
+DEFAULT_TEMPLATE: t.Optional[ElementTree] = None
 
 
-def default_template() -> et.ElementTree:
+def default_template() -> ElementTree:
     global DEFAULT_TEMPLATE
 
     if DEFAULT_TEMPLATE is None:
         with DEFAULT_TEMPLATE_PATH.open('r') as f:  # type: ignore
-            DEFAULT_TEMPLATE = et.parse(f)  # type: ignore
+            DEFAULT_TEMPLATE = t.cast(ElementTree, et.parse(f, None))
 
     return deepcopy(DEFAULT_TEMPLATE)
 
@@ -89,11 +92,11 @@ def find_xml_object_dict(xml, typename, key="id") -> t.Dict[str, t.Any]:
 
 
 def read_mslice(path: MSliceFile) -> AtomCell:
-    if isinstance(path, et.ElementTree):
+    if isinstance(path, ElementTree):
         tree = path
     else:
-        with open_file(path, 'r') as t:
-            tree = et.parse(t)
+        with open_file(path, 'r') as temp:
+            tree = t.cast(ElementTree, et.parse(temp, None))
 
     xml = tree.getroot()
 
@@ -118,7 +121,7 @@ def read_mslice(path: MSliceFile) -> AtomCell:
     return AtomCell(atoms, cell, frame='cell_frac')
 
 
-def write_mslice(cell: HasAtomCell, f: FileOrPath, template: t.Optional[MSliceFile] = None, *,
+def write_mslice(cell: HasAtomCell, f: BinaryFileOrPath, template: t.Optional[MSliceFile] = None, *,
                  slice_thickness: t.Optional[float] = None,  # angstrom
                  scan_points: t.Optional[ArrayLike] = None,
                  scan_extent: t.Optional[ArrayLike] = None,
@@ -159,45 +162,45 @@ def write_mslice(cell: HasAtomCell, f: FileOrPath, template: t.Optional[MSliceFi
 
     if template is None:
         out = default_template()
-    elif not isinstance(template, et.ElementTree):
-        with open_file(template, 'r') as t:
-            out = et.parse(t)
+    elif not isinstance(template, ElementTree):
+        with open_file(template, 'r') as temp:
+            out = t.cast(ElementTree, et.parse(temp, None))
     else:
         out = deepcopy(template)
 
     # TODO clean up this code
-    db = out.getroot() if out.getroot().tag == 'database' else out.find("./database")
+    db: t.Optional[Element] = out.getroot() if out.getroot().tag == 'database' else out.find("./database", None)
     if db is None:
         raise ValueError("Couldn't find 'database' tag in template.")
 
-    struct = db.find(".//object[@type='STRUCTURE']")
+    struct = db.find(".//object[@type='STRUCTURE']", None)
     if struct is None:
         raise ValueError("Couldn't find STRUCTURE object in template.")
 
-    params = db.find(".//object[@type='SIMPARAMETERS']")
+    params = db.find(".//object[@type='SIMPARAMETERS']", None)
     if params is None:
         raise ValueError("Couldn't find SIMPARAMETERS object in template.")
 
-    microscope = db.find(".//object[@type='MICROSCOPE']")
+    microscope = db.find(".//object[@type='MICROSCOPE']", None)
     if microscope is None:
         raise ValueError("Couldn't find MICROSCOPE object in template.")
 
-    scan = db.find(".//object[@type='SCAN']")
-    aberrations = db.findall(".//object[@type='ABERRATION']")
+    scan = db.find(".//object[@type='SCAN']", None)
+    aberrations = db.findall(".//object[@type='ABERRATION']", None)
 
-    def set_attr(struct: et.Element, name: str, type: str, val: str):
-        node = struct.find(f".//attribute[@name='{name}']")
+    def set_attr(struct: Element, name: str, type: str, val: str):
+        node = t.cast(t.Optional[Element], struct.find(f".//attribute[@name='{name}']", None))
         if node is None:
-            node = et.Element('attribute', dict(name=name, type=type))
+            node = t.cast(Element, et.Element('attribute', dict(name=name, type=type), None))
             struct.append(node)
         else:
             node.attrib['type'] = type
-        node.text = val
+        node.text = val  # type: ignore
 
-    def parse_xml_object(obj: et.Element) -> t.Dict[str, t.Any]:
+    def parse_xml_object(obj: Element) -> t.Dict[str, t.Any]:
         """Parse the attributes of a passed XML object."""
         params = {}
-        for attr in obj:
+        for attr in obj.iterchildren(None):
             if attr.tag == 'attribute':
                 params[attr.attrib['name']] = convert_xml_value(attr.text, attr.attrib['type'])
             elif attr.tag == 'relationship':
@@ -277,7 +280,7 @@ def parse_xml_object(obj: et.Element) -> t.Dict[str, t.Any]:
             set_attr(elem, name, 'float', f"{float(val):.8g}")
 
     # remove existing atoms
-    for elem in db.findall("./object[@type='STRUCTUREATOM']"):
+    for elem in db.findall("./object[@type='STRUCTUREATOM']", None):
         db.remove(elem)
 
     # <u^2> -> 1d sigma
@@ -287,20 +290,15 @@ def parse_xml_object(obj: et.Element) -> t.Dict[str, t.Any]:
         e = _atom_elem(i, elem, x, y, z, wobble, frac_occupancy)
         db.append(e)
 
-    et.indent(db, space="    ", level=0)
+    et.indent(db, space="    ", level=0)  # type: ignore
 
-    with open_file(f, 'w') as f:
-        # hack to specify doctype of output
-        f.write("""\
-<?xml version="1.0" encoding="UTF-8" standalone="yes" ?>
-<!DOCTYPE database SYSTEM "file:///System/Library/DTDs/CoreData.dtd">
+    with open_file_binary(f, 'w') as f:
+        doctype = b"""<!DOCTYPE database SYSTEM "file:///System/Library/DTDs/CoreData.dtd">\n"""
+        out.write(f, encoding='UTF-8', xml_declaration=True, standalone=True, doctype=doctype)  # type: ignore
+        f.write(b'\n')
 
-""")
-        out.write(f, encoding='unicode', xml_declaration=False, short_empty_elements=False)
-        f.write('\n')
 
-
-def _atom_elem(i: int, atomic_number: int, x: float, y: float, z: float, wobble: float = 0., frac_occupancy: float = 1.) -> et.Element:
+def _atom_elem(i: int, atomic_number: int, x: float, y: float, z: float, wobble: float = 0., frac_occupancy: float = 1.) -> Element:
     return et.XML(f"""\
 <object type="STRUCTUREATOM" id="atom{i}">
     <attribute name="x" type="float">{x:.8f}</attribute>
@@ -309,4 +307,4 @@ def _atom_elem(i: int, atomic_number: int, x: float, y: float, z: float, wobble:
     <attribute name="wobble" type="float">{wobble:.4f}</attribute>
     <attribute name="fracoccupancy" type="float">{frac_occupancy:.4f}</attribute>
     <attribute name="atomicnumber" type="int16">{atomic_number}</attribute>
-</object>""")
+</object>""", None)

atomlib/io/test_mslice.py

@@ -5,7 +5,7 @@
 import numpy
 
 from .mslice import write_mslice
-from ..testing import check_equals_file, INPUT_PATH, OUTPUT_PATH
+from ..testing import check_equals_binary_file, INPUT_PATH, OUTPUT_PATH
 from ..make import fcc, fluorite
 from ..io import read
 from ..atomcell import HasAtomCell
@@ -18,18 +18,18 @@ def ceo2_ortho_cell():
         .transform(AffineTransform3D.rotate_euler(x=numpy.pi/2.).translate(y=10.))
 
 
-@check_equals_file('Al_from_template.mslice')
+@check_equals_binary_file('Al_from_template.mslice')
 def test_mslice_default_template(buf: StringIO):
     cell = fcc('Al', 4.05, cell='conv').with_wobble(0.030)
     write_mslice(cell, buf, slice_thickness=2.025)
 
 
-@check_equals_file('CeO2_ortho_rotated.mslice')
+@check_equals_binary_file('CeO2_ortho_rotated.mslice')
 def test_mslice_custom_template(buf: StringIO, ceo2_ortho_cell):
     write_mslice(ceo2_ortho_cell, buf, template=INPUT_PATH / 'bare_template.mslice')
 
 
-@check_equals_file('Al_roundtrip.mslice')
+@check_equals_binary_file('Al_roundtrip.mslice')
 def test_mslice_roundtrip(buf: StringIO):
     cell = read(OUTPUT_PATH / 'Al_roundtrip.mslice')
     assert isinstance(cell, HasAtomCell)

atomlib/mixins.py

@@ -12,7 +12,7 @@
     from .atomcell import HasAtomCell as _HasAtomCell
 
     from .io import CIF, XYZ, XYZFormat, XSF, CFG, FileType, FileOrPath
-    from .io.mslice import MSliceFile
+    from .io.mslice import MSliceFile, BinaryFileOrPath
 
 else:
     class _HasAtoms: ...
@@ -120,7 +120,7 @@ def write(self, path: FileOrPath, ty: t.Optional[FileType] = None):
 
 
 class AtomCellIOMixin(_HasAtomCell, AtomsIOMixin):
-    def write_mslice(self, f: FileOrPath, template: t.Optional[MSliceFile] = None, *,
+    def write_mslice(self, f: BinaryFileOrPath, template: t.Optional[MSliceFile] = None, *,
                  slice_thickness: t.Optional[float] = None,  # angstrom
                  scan_points: t.Optional[ArrayLike] = None,
                  scan_extent: t.Optional[ArrayLike] = None,

atomlib/testing/__init__.py

@@ -2,7 +2,7 @@
 
 from pathlib import Path
 import inspect
-from io import StringIO
+from io import StringIO, BytesIO
 import re
 import typing as t
 
@@ -52,12 +52,25 @@ def assert_files_equal(expected_path: t.Union[str, Path], actual_path: t.Union[s
 def check_equals_file(name: t.Union[str, Path]) -> t.Callable[[t.Callable[..., t.Any]], t.Callable[..., None]]:
     def decorator(f: t.Callable[..., str]):
         @pytest.mark.expected_filename(name)
-        def wrapper(expected_contents: str, *args, **kwargs):  # type: ignore
+        def wrapper(expected_contents_text: str, *args, **kwargs):  # type: ignore
             buf = StringIO()
             f(buf, *args, **kwargs)
-            assert buf.getvalue() == expected_contents
+            assert buf.getvalue() == expected_contents_text
 
-        return _wrap_pytest(wrapper, f, lambda params: [inspect.Parameter('expected_contents', inspect.Parameter.POSITIONAL_OR_KEYWORD), *params[1:]])
+        return _wrap_pytest(wrapper, f, lambda params: [inspect.Parameter('expected_contents_text', inspect.Parameter.POSITIONAL_OR_KEYWORD), *params[1:]])
+
+    return decorator
+
+
+def check_equals_binary_file(name: t.Union[str, Path]) -> t.Callable[[t.Callable[..., t.Any]], t.Callable[..., None]]:
+    def decorator(f: t.Callable[..., str]):
+        @pytest.mark.expected_filename(name)
+        def wrapper(expected_contents_binary: bytes, *args, **kwargs):  # type: ignore
+            buf = BytesIO()
+            f(buf, *args, **kwargs)
+            assert buf.getvalue() == expected_contents_binary
+
+        return _wrap_pytest(wrapper, f, lambda params: [inspect.Parameter('expected_contents_binary', inspect.Parameter.POSITIONAL_OR_KEYWORD), *params[1:]])
 
     return decorator
 

conftest.py

@@ -19,10 +19,20 @@ def expected_structure(request) -> 'HasAtoms':
 
 
 @pytest.fixture(scope='function')
-def expected_contents(request) -> str:
+def expected_contents_text(request) -> str:
     from atomlib.testing import OUTPUT_PATH
 
     marker = request.node.get_closest_marker('expected_filename')
     name = str(marker.args[0])
     with open(OUTPUT_PATH / name, 'r') as f:
         return f.read()
+
+
+@pytest.fixture(scope='function')
+def expected_contents_binary(request) -> bytes:
+    from atomlib.testing import OUTPUT_PATH
+
+    marker = request.node.get_closest_marker('expected_filename')
+    name = str(marker.args[0])
+    with open(OUTPUT_PATH / name, 'rb') as f:
+        return f.read()

pyproject.toml

@@ -34,6 +34,7 @@ dependencies = [
     "polars~=0.17.5",
     "matplotlib~=3.5",
     "requests~=2.28",
+    "lxml~=5.0",
     "typing-extensions~=4.4;python_version<'3.10'",
     "importlib_resources>=5.0",  # importlib.resources backport
 ]

tests/baseline_files/Al_from_template.mslice

@@ -1,4 +1,4 @@
-<?xml version="1.0" encoding="UTF-8" standalone="yes" ?>
+<?xml version='1.0' encoding='UTF-8' standalone='yes'?>
 <!DOCTYPE database SYSTEM "file:///System/Library/DTDs/CoreData.dtd">
 
 <database>
@@ -68,15 +68,15 @@
         <attribute name="m" type="int16">0</attribute>
         <attribute name="cnmb" type="float">0</attribute>
         <attribute name="cnma" type="float">0</attribute>
-        <relationship name="unit" type="0/1" destination="UNIT" idrefs="z106"></relationship>
+        <relationship name="unit" type="0/1" destination="UNIT" idrefs="z106"/>
     </object>
     <object type="ABERRATION" id="z105">
         <attribute name="name" type="string">Two-fold Stig</attribute>
         <attribute name="n" type="int16">1</attribute>
         <attribute name="m" type="int16">2</attribute>
         <attribute name="cnmb" type="float">0</attribute>
         <attribute name="cnma" type="float">0</attribute>
-        <relationship name="unit" type="0/1" destination="UNIT" idrefs="z106"></relationship>
+        <relationship name="unit" type="0/1" destination="UNIT" idrefs="z106"/>
     </object>
     <object type="UNIT" id="z106">
         <attribute name="value" type="int32">1</attribute>
@@ -111,7 +111,7 @@
         <attribute name="m" type="int16">0</attribute>
         <attribute name="cnmb" type="float">0</attribute>
         <attribute name="cnma" type="float">0</attribute>
-        <relationship name="unit" type="0/1" destination="UNIT" idrefs="z102"></relationship>
+        <relationship name="unit" type="0/1" destination="UNIT" idrefs="z102"/>
     </object>
     <object type="STRUCTURE" id="z110">
         <attribute name="tilty" type="float">0</attribute>
@@ -122,7 +122,7 @@
         <attribute name="aparam" type="float">4.05</attribute>
         <attribute name="bparam" type="float">4.05</attribute>
         <attribute name="cparam" type="float">4.05</attribute>
-        <relationship name="atoms" type="0/1" destination="STRUCTUREATOM"></relationship>
+        <relationship name="atoms" type="0/1" destination="STRUCTUREATOM"/>
     </object>
     <object type="DETECTOR" id="ABF">
         <attribute name="outerangle" type="float">30</attribute>

tests/baseline_files/Al_roundtrip.mslice

@@ -1,4 +1,4 @@
-<?xml version="1.0" encoding="UTF-8" standalone="yes" ?>
+<?xml version='1.0' encoding='UTF-8' standalone='yes'?>
 <!DOCTYPE database SYSTEM "file:///System/Library/DTDs/CoreData.dtd">
 
 <database>
@@ -68,15 +68,15 @@
         <attribute name="m" type="int16">0</attribute>
         <attribute name="cnmb" type="float">0</attribute>
         <attribute name="cnma" type="float">0</attribute>
-        <relationship name="unit" type="0/1" destination="UNIT" idrefs="z106"></relationship>
+        <relationship name="unit" type="0/1" destination="UNIT" idrefs="z106"/>
     </object>
     <object type="ABERRATION" id="z105">
         <attribute name="name" type="string">Two-fold Stig</attribute>
         <attribute name="n" type="int16">1</attribute>
         <attribute name="m" type="int16">2</attribute>
         <attribute name="cnmb" type="float">0</attribute>
         <attribute name="cnma" type="float">0</attribute>
-        <relationship name="unit" type="0/1" destination="UNIT" idrefs="z106"></relationship>
+        <relationship name="unit" type="0/1" destination="UNIT" idrefs="z106"/>
     </object>
     <object type="UNIT" id="z106">
         <attribute name="value" type="int32">1</attribute>
@@ -111,7 +111,7 @@
         <attribute name="m" type="int16">0</attribute>
         <attribute name="cnmb" type="float">0</attribute>
         <attribute name="cnma" type="float">0</attribute>
-        <relationship name="unit" type="0/1" destination="UNIT" idrefs="z102"></relationship>
+        <relationship name="unit" type="0/1" destination="UNIT" idrefs="z102"/>
     </object>
     <object type="STRUCTURE" id="z110">
         <attribute name="tilty" type="float">0</attribute>
@@ -122,7 +122,7 @@
         <attribute name="aparam" type="float">4.05</attribute>
         <attribute name="bparam" type="float">4.05</attribute>
         <attribute name="cparam" type="float">4.05</attribute>
-        <relationship name="atoms" type="0/1" destination="STRUCTUREATOM"></relationship>
+        <relationship name="atoms" type="0/1" destination="STRUCTUREATOM"/>
     </object>
     <object type="DETECTOR" id="ABF">
         <attribute name="outerangle" type="float">30</attribute>

tests/baseline_files/CeO2_ortho_rotated.mslice

@@ -1,4 +1,4 @@
-<?xml version="1.0" encoding="UTF-8" standalone="yes" ?>
+<?xml version='1.0' encoding='UTF-8' standalone='yes'?>
 <!DOCTYPE database SYSTEM "file:///System/Library/DTDs/CoreData.dtd">
 
 <database>
@@ -34,7 +34,7 @@
         <attribute name="aparam" type="float">3.8678741</attribute>
         <attribute name="bparam" type="float">5.47</attribute>
         <attribute name="cparam" type="float">3.8678741</attribute>
-        <relationship name="atoms" type="0/1" destination="STRUCTUREATOM"></relationship>
+        <relationship name="atoms" type="0/1" destination="STRUCTUREATOM"/>
     </object>
     <object type="STRUCTUREATOM" id="atom0">
         <attribute name="x" type="float">0.00000000</attribute>