TestDirection.test_appose() - Code Metrics - buxx/intelligine - Measure and Improve Code Quality continuously with Scrutinizer

TestDirection.test_appose() A
last analyzed 2016-07-29 19:48 UTC

↳ Parent: TestDirection

Complexity

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Size

Total Lines

Duplication

Lines	0
Ratio	0 %

Importance

Changes	1
Bugs	0	Features	0

Metric	Value
c	1
b	0
f	0
dl	0
loc	19
rs	9.4285
cc	1

from intelligine.core.exceptions import NoMolecule
from intelligine.simulation.molecule.Molecule import Molecule
from intelligine.simulation.molecule.MoleculeFlavour import MoleculeFlavour
from intelligine.tests.simulation.molecule.Base import Base
from intelligine.simulation.molecule.DirectionMolecule import DirectionMolecule
from intelligine.core.Context import Context
from intelligine.cst import MOLECULES_DIRECTION, PHEROMON_DIR_EXPLO, PHEROMON_DIR_NONE
from intelligine.synergy.event.move.direction import NORTH, NORTH_EST, EST, SOUTH_EST, SOUTH, SOUTH_WEST, WEST, \
    NORTH_WEST, CENTER
from intelligine.synergy.event.move.direction import get_position_with_direction_decal as _p


class TestDirection(Base):

    def __init__(self, *args, **kwargs):
        super().__init__(*args, **kwargs)
        self._context = Context()

    def setUp(self):
        self._context = Context()

    def _set_up_molecules(self, molecules, re_init=True):
        if re_init:
            self._context = Context()
        for position in molecules:
            self._context.molecules().set_flavour(position, MoleculeFlavour.new_from_raw_data(molecules[position]))

    def _test_direction_for_point(self, molecules, direction, molecule_type=PHEROMON_DIR_EXPLO,
                                  reference_point=_p(CENTER), re_init=True):
        """

        :param molecules:
        :param direction:
        :param molecule_type:
        :param reference_point:
        :return:
        """
        self._set_up_molecules(molecules, re_init=re_init)
        direction_tested = DirectionMolecule.get_direction_for_point(self._context, reference_point, molecule_type)
        self.assertEqual(direction, direction_tested, "Direction must be %s" % direction)

    def _test_direction_for_points(self, molecules, direction, molecule_type=PHEROMON_DIR_EXPLO,
                                   reference_point=_p(CENTER), re_init=True):
        """

        :param molecules:
        :param direction:
        :param molecule_type:
        :param reference_point:
        :return:
        """
        self._set_up_molecules(molecules, re_init=re_init)
        around_points = self._context.get_around_points_of_point(reference_point)
        direction_tested = DirectionMolecule.get_best_molecule_direction_in(self._context,
                                                                              reference_point,
                                                                              around_points,
                                                                              molecule_type)
        self.assertEqual(direction, direction_tested, "Direction must be %s" % direction)

    def test_route_direct_route(self):
        """
        Test easy direction with 1 best molecules just near actual position
        :return:
        """
        test_data = {
            NORTH_WEST: {
                _p(CENTER): {MOLECULES_DIRECTION: {PHEROMON_DIR_EXPLO: (10, 1, 0)}},
                _p(NORTH_WEST): {MOLECULES_DIRECTION: {PHEROMON_DIR_EXPLO: (9, 1, 0)}}
            },
            NORTH: {
                _p(CENTER): {MOLECULES_DIRECTION: {PHEROMON_DIR_EXPLO: (10, 1, 0)}},
                _p(NORTH): {MOLECULES_DIRECTION: {PHEROMON_DIR_EXPLO: (9, 1, 0)}}
            },
            NORTH_EST: {
                _p(CENTER): {MOLECULES_DIRECTION: {PHEROMON_DIR_EXPLO: (10, 1, 0)}},
                _p(NORTH_EST): {MOLECULES_DIRECTION: {PHEROMON_DIR_EXPLO: (9, 1, 0)}}
            },
            WEST: {
                _p(CENTER): {MOLECULES_DIRECTION: {PHEROMON_DIR_EXPLO: (10, 1, 0)}},
                _p(WEST): {MOLECULES_DIRECTION: {PHEROMON_DIR_EXPLO: (9, 1, 0)}}
            },
            EST: {
                _p(CENTER): {MOLECULES_DIRECTION: {PHEROMON_DIR_EXPLO: (10, 1, 0)}},
                _p(EST): {MOLECULES_DIRECTION: {PHEROMON_DIR_EXPLO: (9, 1, 0)}}
            },
            SOUTH_WEST: {
                _p(CENTER): {MOLECULES_DIRECTION: {PHEROMON_DIR_EXPLO: (10, 1, 0)}},
                _p(SOUTH_WEST): {MOLECULES_DIRECTION: {PHEROMON_DIR_EXPLO: (9, 1, 0)}}
            },
            SOUTH: {
                _p(CENTER): {MOLECULES_DIRECTION: {PHEROMON_DIR_EXPLO: (10, 1, 0)}},
                _p(SOUTH): {MOLECULES_DIRECTION: {PHEROMON_DIR_EXPLO: (9, 1, 0)}}
            },
            SOUTH_EST: {
                _p(CENTER): {MOLECULES_DIRECTION: {PHEROMON_DIR_EXPLO: (10, 1, 0)}},
                _p(SOUTH_EST): {MOLECULES_DIRECTION: {PHEROMON_DIR_EXPLO: (9, 1, 0)}}
            }
        }

        for direction_wanted in test_data:
            self._test_direction_for_point(test_data[direction_wanted], direction_wanted)

    def test_route_with_multiple_same_intensity(self):
        """
        Test find route in middle of multiple molecules
        :return:
        """
        test_data = {
            NORTH_WEST: {
                _p(CENTER): {MOLECULES_DIRECTION: {PHEROMON_DIR_EXPLO: (10, 1, 0)}},
                _p(NORTH_WEST): {MOLECULES_DIRECTION: {PHEROMON_DIR_EXPLO: (9, 1, 0)}},
                _p(SOUTH_EST): {MOLECULES_DIRECTION: {PHEROMON_DIR_EXPLO: (12, 1, 0)}}
            },
            NORTH_WEST: {
                _p(CENTER): {MOLECULES_DIRECTION: {PHEROMON_DIR_EXPLO: (10, 1, 0)}},
                _p(NORTH_WEST): {MOLECULES_DIRECTION: {PHEROMON_DIR_EXPLO: (9, 1, 0)}},
                _p(SOUTH_EST): {MOLECULES_DIRECTION: {PHEROMON_DIR_EXPLO: (12, 1, 0)}},
                _p(SOUTH): {MOLECULES_DIRECTION: {PHEROMON_DIR_EXPLO: (12, 1, 0)}}
            },
            NORTH_WEST: {
                _p(CENTER): {MOLECULES_DIRECTION: {PHEROMON_DIR_EXPLO: (10, 1, 0)}},
                _p(NORTH_WEST): {MOLECULES_DIRECTION: {PHEROMON_DIR_EXPLO: (9, 1, 0)}},
                _p(SOUTH_EST): {MOLECULES_DIRECTION: {PHEROMON_DIR_EXPLO: (12, 1, 0)}},
                _p(SOUTH): {MOLECULES_DIRECTION: {PHEROMON_DIR_NONE: (8, 1, 0)}}
            },
        }

        for direction_wanted in test_data:
            self._test_direction_for_point(test_data[direction_wanted], direction_wanted)

    def test_route_with_multiple_different_intensity(self):

        """
        Test find route in middle of multiple molecules
        :return:
        """
        test_data = {
            NORTH_WEST: {
                _p(CENTER): {MOLECULES_DIRECTION: {PHEROMON_DIR_EXPLO: (10, 2, 0)}},
                _p(NORTH_WEST): {MOLECULES_DIRECTION: {PHEROMON_DIR_EXPLO: (9, 2, 0)}},
                _p(SOUTH_EST): {MOLECULES_DIRECTION: {PHEROMON_DIR_EXPLO: (8, 1, 0)}}
            },
            NORTH_WEST: {
                _p(CENTER): {MOLECULES_DIRECTION: {PHEROMON_DIR_EXPLO: (10, 2, 0)}},
                _p(NORTH_WEST): {MOLECULES_DIRECTION: {PHEROMON_DIR_EXPLO: (9, 2, 0)}},
                _p(SOUTH_EST): {MOLECULES_DIRECTION: {PHEROMON_DIR_EXPLO: (8, 1, 0)}},
                _p(SOUTH_EST): {MOLECULES_DIRECTION: {PHEROMON_DIR_NONE: (5, 10, 0)}}  # an other molecule type
            }
        }

        for direction_wanted in test_data:
            self._test_direction_for_point(test_data[direction_wanted], direction_wanted)

    def test_direction_direct(self):
        test_data = {
            NORTH: {
                _p(NORTH): {MOLECULES_DIRECTION: {PHEROMON_DIR_EXPLO: (9, 2, 0)}}
            },
            NORTH: {
                _p(NORTH): {MOLECULES_DIRECTION: {PHEROMON_DIR_EXPLO: (9, 2, 0)}},
                _p(NORTH_WEST): {MOLECULES_DIRECTION: {PHEROMON_DIR_NONE: (9, 500, 0)}}  # An other molecule type
            }
        }

        for direction in test_data:
            self._test_direction_for_points(test_data[direction], direction)

    def test_direction_with_multiple_intensity(self):

        test_data = {
            NORTH: {
                _p(NORTH): {MOLECULES_DIRECTION: {PHEROMON_DIR_EXPLO: (9, 5, 0)}},
                _p(SOUTH_EST): {MOLECULES_DIRECTION: {PHEROMON_DIR_EXPLO: (9, 4, 0)}},
                _p(NORTH_WEST): {MOLECULES_DIRECTION: {PHEROMON_DIR_EXPLO: (9, 4, 0)}}
            },
            NORTH: {
                _p(NORTH): {MOLECULES_DIRECTION: {PHEROMON_DIR_EXPLO: (9, 5, 0)}},
                _p(WEST): {MOLECULES_DIRECTION: {PHEROMON_DIR_NONE: (9, 500, 0)}},  # An other molecule_type
                _p(SOUTH_EST): {MOLECULES_DIRECTION: {PHEROMON_DIR_EXPLO: (9, 4, 0)}},
                _p(NORTH_WEST): {MOLECULES_DIRECTION: {PHEROMON_DIR_EXPLO: (9, 4, 0)}}
            }
        }

        for direction in test_data:
            self._test_direction_for_points(test_data[direction], direction)

    def test_no_molecules_around(self):
        # No molecule
        with self.assertRaises(NoMolecule):
            self._test_direction_for_points({}, -1)

        # Wrong molecule type
        with self.assertRaises(NoMolecule):
            self._test_direction_for_points({
                _p(SOUTH_EST): {MOLECULES_DIRECTION: {PHEROMON_DIR_NONE: (9, 5, 0)}}
            }, -1)

    def test_appose(self):
        self._test_point_raise_no_molecule()
        self._test_points_raise_no_molecule()

        # Une molecule au centre
        DirectionMolecule.appose(self._context,
                                  _p(CENTER),
                                  self._get_molecule(PHEROMON_DIR_EXPLO, 2))
        # Ne permet pas de trouver une route
        self._test_point_raise_no_molecule(re_init=False)
        self._test_points_raise_no_molecule(re_init=False)

        # Une molecule au nord
        DirectionMolecule.appose(self._context,
                                  _p(NORTH),
                                  self._get_molecule(PHEROMON_DIR_EXPLO, 1))
        # le permet
        self._test_direction_for_points({}, NORTH, re_init=False)
        self._test_direction_for_point({}, NORTH, re_init=False)

    def _test_point_raise_no_molecule(self, molecules={}, direction=-1, molecule_type=PHEROMON_DIR_EXPLO,
                                 reference_point=_p(CENTER), re_init=True):
        with self.assertRaises(NoMolecule):
            self._test_direction_for_point(molecules, direction, re_init=re_init)

    def _test_points_raise_no_molecule(self, molecules={}, direction=-1, molecule_type=PHEROMON_DIR_EXPLO,
                                 reference_point=_p(CENTER), re_init=True):
        with self.assertRaises(NoMolecule):
            self._test_direction_for_points(molecules, direction, re_init=re_init)

    def _get_molecule(self, type, distance):
        return Molecule(MOLECULES_DIRECTION, type, distance=distance)


1		from intelligine.core.exceptions import NoMolecule
2		from intelligine.simulation.molecule.Molecule import Molecule
3		from intelligine.simulation.molecule.MoleculeFlavour import MoleculeFlavour
4		from intelligine.tests.simulation.molecule.Base import Base
5		from intelligine.simulation.molecule.DirectionMolecule import DirectionMolecule
6		from intelligine.core.Context import Context
7		from intelligine.cst import MOLECULES_DIRECTION, PHEROMON_DIR_EXPLO, PHEROMON_DIR_NONE
8		from intelligine.synergy.event.move.direction import NORTH, NORTH_EST, EST, SOUTH_EST, SOUTH, SOUTH_WEST, WEST, \
9		NORTH_WEST, CENTER
10		from intelligine.synergy.event.move.direction import get_position_with_direction_decal as _p
11
12
13		class TestDirection(Base):
14
15		def __init__(self, args, *kwargs):
16		super().__init__(args, *kwargs)
17		self._context = Context()
18
19		def setUp(self):
20		self._context = Context()
21
22		def _set_up_molecules(self, molecules, re_init=True):
23		if re_init:
24		self._context = Context()
25		for position in molecules:
26		self._context.molecules().set_flavour(position, MoleculeFlavour.new_from_raw_data(molecules[position]))
27
28		def _test_direction_for_point(self, molecules, direction, molecule_type=PHEROMON_DIR_EXPLO,
29		reference_point=_p(CENTER), re_init=True):
30		"""
31
32		:param molecules:
33		:param direction:
34		:param molecule_type:
35		:param reference_point:
36		:return:
37		"""
38		self._set_up_molecules(molecules, re_init=re_init)
39		direction_tested = DirectionMolecule.get_direction_for_point(self._context, reference_point, molecule_type)
40		self.assertEqual(direction, direction_tested, "Direction must be %s" % direction)
41
42		def _test_direction_for_points(self, molecules, direction, molecule_type=PHEROMON_DIR_EXPLO,
43		reference_point=_p(CENTER), re_init=True):
44		"""
45
46		:param molecules:
47		:param direction:
48		:param molecule_type:
49		:param reference_point:
50		:return:
51		"""
52		self._set_up_molecules(molecules, re_init=re_init)
53		around_points = self._context.get_around_points_of_point(reference_point)
54		direction_tested = DirectionMolecule.get_best_molecule_direction_in(self._context,
55		reference_point,
56		around_points,
57		molecule_type)
58		self.assertEqual(direction, direction_tested, "Direction must be %s" % direction)
59
60		def test_route_direct_route(self):
61		"""
62		Test easy direction with 1 best molecules just near actual position
63		:return:
64		"""
65		test_data = {
66		NORTH_WEST: {
67		_p(CENTER): {MOLECULES_DIRECTION: {PHEROMON_DIR_EXPLO: (10, 1, 0)}},
68		_p(NORTH_WEST): {MOLECULES_DIRECTION: {PHEROMON_DIR_EXPLO: (9, 1, 0)}}
69		},
70		NORTH: {
71		_p(CENTER): {MOLECULES_DIRECTION: {PHEROMON_DIR_EXPLO: (10, 1, 0)}},
72		_p(NORTH): {MOLECULES_DIRECTION: {PHEROMON_DIR_EXPLO: (9, 1, 0)}}
73		},
74		NORTH_EST: {
75		_p(CENTER): {MOLECULES_DIRECTION: {PHEROMON_DIR_EXPLO: (10, 1, 0)}},
76		_p(NORTH_EST): {MOLECULES_DIRECTION: {PHEROMON_DIR_EXPLO: (9, 1, 0)}}
77		},
78		WEST: {
79		_p(CENTER): {MOLECULES_DIRECTION: {PHEROMON_DIR_EXPLO: (10, 1, 0)}},
80		_p(WEST): {MOLECULES_DIRECTION: {PHEROMON_DIR_EXPLO: (9, 1, 0)}}
81		},
82		EST: {
83		_p(CENTER): {MOLECULES_DIRECTION: {PHEROMON_DIR_EXPLO: (10, 1, 0)}},
84		_p(EST): {MOLECULES_DIRECTION: {PHEROMON_DIR_EXPLO: (9, 1, 0)}}
85		},
86		SOUTH_WEST: {
87		_p(CENTER): {MOLECULES_DIRECTION: {PHEROMON_DIR_EXPLO: (10, 1, 0)}},
88		_p(SOUTH_WEST): {MOLECULES_DIRECTION: {PHEROMON_DIR_EXPLO: (9, 1, 0)}}
89		},
90		SOUTH: {
91		_p(CENTER): {MOLECULES_DIRECTION: {PHEROMON_DIR_EXPLO: (10, 1, 0)}},
92		_p(SOUTH): {MOLECULES_DIRECTION: {PHEROMON_DIR_EXPLO: (9, 1, 0)}}
93		},
94		SOUTH_EST: {
95		_p(CENTER): {MOLECULES_DIRECTION: {PHEROMON_DIR_EXPLO: (10, 1, 0)}},
96		_p(SOUTH_EST): {MOLECULES_DIRECTION: {PHEROMON_DIR_EXPLO: (9, 1, 0)}}
97		}
98		}
99
100		for direction_wanted in test_data:
101		self._test_direction_for_point(test_data[direction_wanted], direction_wanted)
102
103		def test_route_with_multiple_same_intensity(self):
104		"""
105		Test find route in middle of multiple molecules
106		:return:
107		"""
108		test_data = {
109		NORTH_WEST: {
110		_p(CENTER): {MOLECULES_DIRECTION: {PHEROMON_DIR_EXPLO: (10, 1, 0)}},
111		_p(NORTH_WEST): {MOLECULES_DIRECTION: {PHEROMON_DIR_EXPLO: (9, 1, 0)}},
112		_p(SOUTH_EST): {MOLECULES_DIRECTION: {PHEROMON_DIR_EXPLO: (12, 1, 0)}}
113		},
114		NORTH_WEST: {
115		_p(CENTER): {MOLECULES_DIRECTION: {PHEROMON_DIR_EXPLO: (10, 1, 0)}},
116		_p(NORTH_WEST): {MOLECULES_DIRECTION: {PHEROMON_DIR_EXPLO: (9, 1, 0)}},
117		_p(SOUTH_EST): {MOLECULES_DIRECTION: {PHEROMON_DIR_EXPLO: (12, 1, 0)}},
118		_p(SOUTH): {MOLECULES_DIRECTION: {PHEROMON_DIR_EXPLO: (12, 1, 0)}}
119		},
120		NORTH_WEST: {
121		_p(CENTER): {MOLECULES_DIRECTION: {PHEROMON_DIR_EXPLO: (10, 1, 0)}},
122		_p(NORTH_WEST): {MOLECULES_DIRECTION: {PHEROMON_DIR_EXPLO: (9, 1, 0)}},
123		_p(SOUTH_EST): {MOLECULES_DIRECTION: {PHEROMON_DIR_EXPLO: (12, 1, 0)}},
124		_p(SOUTH): {MOLECULES_DIRECTION: {PHEROMON_DIR_NONE: (8, 1, 0)}}
125		},
126		}
127
128		for direction_wanted in test_data:
129		self._test_direction_for_point(test_data[direction_wanted], direction_wanted)
130
131	View Code Duplication	def test_route_with_multiple_different_intensity(self):
		0 ignored issues – show Duplication introduced 2016-07-21 11:09 UTC by Report Bug Copy Issue Report This code seems to be duplicated in your project. Loading history...
132		"""
133		Test find route in middle of multiple molecules
134		:return:
135		"""
136		test_data = {
137		NORTH_WEST: {
138		_p(CENTER): {MOLECULES_DIRECTION: {PHEROMON_DIR_EXPLO: (10, 2, 0)}},
139		_p(NORTH_WEST): {MOLECULES_DIRECTION: {PHEROMON_DIR_EXPLO: (9, 2, 0)}},
140		_p(SOUTH_EST): {MOLECULES_DIRECTION: {PHEROMON_DIR_EXPLO: (8, 1, 0)}}
141		},
142		NORTH_WEST: {
143		_p(CENTER): {MOLECULES_DIRECTION: {PHEROMON_DIR_EXPLO: (10, 2, 0)}},
144		_p(NORTH_WEST): {MOLECULES_DIRECTION: {PHEROMON_DIR_EXPLO: (9, 2, 0)}},
145		_p(SOUTH_EST): {MOLECULES_DIRECTION: {PHEROMON_DIR_EXPLO: (8, 1, 0)}},
146		_p(SOUTH_EST): {MOLECULES_DIRECTION: {PHEROMON_DIR_NONE: (5, 10, 0)}} # an other molecule type
147		}
148		}
149
150		for direction_wanted in test_data:
151		self._test_direction_for_point(test_data[direction_wanted], direction_wanted)
152
153		def test_direction_direct(self):
154		test_data = {
155		NORTH: {
156		_p(NORTH): {MOLECULES_DIRECTION: {PHEROMON_DIR_EXPLO: (9, 2, 0)}}
157		},
158		NORTH: {
159		_p(NORTH): {MOLECULES_DIRECTION: {PHEROMON_DIR_EXPLO: (9, 2, 0)}},
160		_p(NORTH_WEST): {MOLECULES_DIRECTION: {PHEROMON_DIR_NONE: (9, 500, 0)}} # An other molecule type
161		}
162		}
163
164		for direction in test_data:
165		self._test_direction_for_points(test_data[direction], direction)
166
167	View Code Duplication	def test_direction_with_multiple_intensity(self):
		0 ignored issues – show Duplication introduced 2016-07-21 11:09 UTC by Report Bug Copy Issue Report This code seems to be duplicated in your project. Loading history...
168		test_data = {
169		NORTH: {
170		_p(NORTH): {MOLECULES_DIRECTION: {PHEROMON_DIR_EXPLO: (9, 5, 0)}},
171		_p(SOUTH_EST): {MOLECULES_DIRECTION: {PHEROMON_DIR_EXPLO: (9, 4, 0)}},
172		_p(NORTH_WEST): {MOLECULES_DIRECTION: {PHEROMON_DIR_EXPLO: (9, 4, 0)}}
173		},
174		NORTH: {
175		_p(NORTH): {MOLECULES_DIRECTION: {PHEROMON_DIR_EXPLO: (9, 5, 0)}},
176		_p(WEST): {MOLECULES_DIRECTION: {PHEROMON_DIR_NONE: (9, 500, 0)}}, # An other molecule_type
177		_p(SOUTH_EST): {MOLECULES_DIRECTION: {PHEROMON_DIR_EXPLO: (9, 4, 0)}},
178		_p(NORTH_WEST): {MOLECULES_DIRECTION: {PHEROMON_DIR_EXPLO: (9, 4, 0)}}
179		}
180		}
181
182		for direction in test_data:
183		self._test_direction_for_points(test_data[direction], direction)
184
185		def test_no_molecules_around(self):
186		# No molecule
187		with self.assertRaises(NoMolecule):
188		self._test_direction_for_points({}, -1)
189
190		# Wrong molecule type
191		with self.assertRaises(NoMolecule):
192		self._test_direction_for_points({
193		_p(SOUTH_EST): {MOLECULES_DIRECTION: {PHEROMON_DIR_NONE: (9, 5, 0)}}
194		}, -1)
195
196		def test_appose(self):
197		self._test_point_raise_no_molecule()
198		self._test_points_raise_no_molecule()
199
200		# Une molecule au centre
201		DirectionMolecule.appose(self._context,
202		_p(CENTER),
203		self._get_molecule(PHEROMON_DIR_EXPLO, 2))
204		# Ne permet pas de trouver une route
205		self._test_point_raise_no_molecule(re_init=False)
206		self._test_points_raise_no_molecule(re_init=False)
207
208		# Une molecule au nord
209		DirectionMolecule.appose(self._context,
210		_p(NORTH),
211		self._get_molecule(PHEROMON_DIR_EXPLO, 1))
212		# le permet
213		self._test_direction_for_points({}, NORTH, re_init=False)
214		self._test_direction_for_point({}, NORTH, re_init=False)
215
216		def _test_point_raise_no_molecule(self, molecules={}, direction=-1, molecule_type=PHEROMON_DIR_EXPLO,
217		reference_point=_p(CENTER), re_init=True):
218		with self.assertRaises(NoMolecule):
219		self._test_direction_for_point(molecules, direction, re_init=re_init)
220
221		def _test_points_raise_no_molecule(self, molecules={}, direction=-1, molecule_type=PHEROMON_DIR_EXPLO,
222		reference_point=_p(CENTER), re_init=True):
223		with self.assertRaises(NoMolecule):
224		self._test_direction_for_points(molecules, direction, re_init=re_init)
225
226		def _get_molecule(self, type, distance):
227		return Molecule(MOLECULES_DIRECTION, type, distance=distance)
228

buxx / intelligine

TestDirection.test_appose() A last analyzed 2016-07-29 19:48 UTC

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TestDirection.test_appose() A
last analyzed 2016-07-29 19:48 UTC