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fix direction text for molecule age info

Bastien Sevajol 8 years ago
parent
b7f83923a5
commit
1c3e74f2c2
1 changed files with 46 additions and 46 deletions
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  1. 46 46
      intelligine/tests/simulation/molecule/TestDirection.py

+ 46 - 46
intelligine/tests/simulation/molecule/TestDirection.py View File

64 
         """
 64 
         """
65 
         test_data = {
 65 
         test_data = {
66 
             NORTH_WEST: {
 66 
             NORTH_WEST: {
67 
-                _p(CENTER): {MOLECULES_DIRECTION: {PHEROMON_DIR_EXPLO: (10, 1)}},
68 
-                _p(NORTH_WEST): {MOLECULES_DIRECTION: {PHEROMON_DIR_EXPLO: (9, 1)}}
67 
+                _p(CENTER): {MOLECULES_DIRECTION: {PHEROMON_DIR_EXPLO: (10, 1, 0)}},
68 
+                _p(NORTH_WEST): {MOLECULES_DIRECTION: {PHEROMON_DIR_EXPLO: (9, 1, 0)}}
69 
             },
 69 
             },
70 
             NORTH: {
 70 
             NORTH: {
71 
-                _p(CENTER): {MOLECULES_DIRECTION: {PHEROMON_DIR_EXPLO: (10, 1)}},
72 
-                _p(NORTH): {MOLECULES_DIRECTION: {PHEROMON_DIR_EXPLO: (9, 1)}}
71 
+                _p(CENTER): {MOLECULES_DIRECTION: {PHEROMON_DIR_EXPLO: (10, 1, 0)}},
72 
+                _p(NORTH): {MOLECULES_DIRECTION: {PHEROMON_DIR_EXPLO: (9, 1, 0)}}
73 
             },
 73 
             },
74 
             NORTH_EST: {
 74 
             NORTH_EST: {
75 
-                _p(CENTER): {MOLECULES_DIRECTION: {PHEROMON_DIR_EXPLO: (10, 1)}},
76 
-                _p(NORTH_EST): {MOLECULES_DIRECTION: {PHEROMON_DIR_EXPLO: (9, 1)}}
75 
+                _p(CENTER): {MOLECULES_DIRECTION: {PHEROMON_DIR_EXPLO: (10, 1, 0)}},
76 
+                _p(NORTH_EST): {MOLECULES_DIRECTION: {PHEROMON_DIR_EXPLO: (9, 1, 0)}}
77 
             },
 77 
             },
78 
             WEST: {
 78 
             WEST: {
79 
-                _p(CENTER): {MOLECULES_DIRECTION: {PHEROMON_DIR_EXPLO: (10, 1)}},
80 
-                _p(WEST): {MOLECULES_DIRECTION: {PHEROMON_DIR_EXPLO: (9, 1)}}
79 
+                _p(CENTER): {MOLECULES_DIRECTION: {PHEROMON_DIR_EXPLO: (10, 1, 0)}},
80 
+                _p(WEST): {MOLECULES_DIRECTION: {PHEROMON_DIR_EXPLO: (9, 1, 0)}}
81 
             },
 81 
             },
82 
             EST: {
 82 
             EST: {
83 
-                _p(CENTER): {MOLECULES_DIRECTION: {PHEROMON_DIR_EXPLO: (10, 1)}},
84 
-                _p(EST): {MOLECULES_DIRECTION: {PHEROMON_DIR_EXPLO: (9, 1)}}
83 
+                _p(CENTER): {MOLECULES_DIRECTION: {PHEROMON_DIR_EXPLO: (10, 1, 0)}},
84 
+                _p(EST): {MOLECULES_DIRECTION: {PHEROMON_DIR_EXPLO: (9, 1, 0)}}
85 
             },
 85 
             },
86 
             SOUTH_WEST: {
 86 
             SOUTH_WEST: {
87 
-                _p(CENTER): {MOLECULES_DIRECTION: {PHEROMON_DIR_EXPLO: (10, 1)}},
88 
-                _p(SOUTH_WEST): {MOLECULES_DIRECTION: {PHEROMON_DIR_EXPLO: (9, 1)}}
87 
+                _p(CENTER): {MOLECULES_DIRECTION: {PHEROMON_DIR_EXPLO: (10, 1, 0)}},
88 
+                _p(SOUTH_WEST): {MOLECULES_DIRECTION: {PHEROMON_DIR_EXPLO: (9, 1, 0)}}
89 
             },
 89 
             },
90 
             SOUTH: {
 90 
             SOUTH: {
91 
-                _p(CENTER): {MOLECULES_DIRECTION: {PHEROMON_DIR_EXPLO: (10, 1)}},
92 
-                _p(SOUTH): {MOLECULES_DIRECTION: {PHEROMON_DIR_EXPLO: (9, 1)}}
91 
+                _p(CENTER): {MOLECULES_DIRECTION: {PHEROMON_DIR_EXPLO: (10, 1, 0)}},
92 
+                _p(SOUTH): {MOLECULES_DIRECTION: {PHEROMON_DIR_EXPLO: (9, 1, 0)}}
93 
             },
 93 
             },
94 
             SOUTH_EST: {
 94 
             SOUTH_EST: {
95 
-                _p(CENTER): {MOLECULES_DIRECTION: {PHEROMON_DIR_EXPLO: (10, 1)}},
96 
-                _p(SOUTH_EST): {MOLECULES_DIRECTION: {PHEROMON_DIR_EXPLO: (9, 1)}}
95 
+                _p(CENTER): {MOLECULES_DIRECTION: {PHEROMON_DIR_EXPLO: (10, 1, 0)}},
96 
+                _p(SOUTH_EST): {MOLECULES_DIRECTION: {PHEROMON_DIR_EXPLO: (9, 1, 0)}}
97 
             }
 97 
             }
98 
         }
 98 
         }
99
99
107 
         """
 107 
         """
108 
         test_data = {
 108 
         test_data = {
109 
             NORTH_WEST: {
 109 
             NORTH_WEST: {
110 
-                _p(CENTER): {MOLECULES_DIRECTION: {PHEROMON_DIR_EXPLO: (10, 1)}},
111 
-                _p(NORTH_WEST): {MOLECULES_DIRECTION: {PHEROMON_DIR_EXPLO: (9, 1)}},
112 
-                _p(SOUTH_EST): {MOLECULES_DIRECTION: {PHEROMON_DIR_EXPLO: (12, 1)}}
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 
             },
 113 
             },
114 
             NORTH_WEST: {
 114 
             NORTH_WEST: {
115 
-                _p(CENTER): {MOLECULES_DIRECTION: {PHEROMON_DIR_EXPLO: (10, 1)}},
116 
-                _p(NORTH_WEST): {MOLECULES_DIRECTION: {PHEROMON_DIR_EXPLO: (9, 1)}},
117 
-                _p(SOUTH_EST): {MOLECULES_DIRECTION: {PHEROMON_DIR_EXPLO: (12, 1)}},
118 
-                _p(SOUTH): {MOLECULES_DIRECTION: {PHEROMON_DIR_EXPLO: (12, 1)}}
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 
             },
 119 
             },
120 
             NORTH_WEST: {
 120 
             NORTH_WEST: {
121 
-                _p(CENTER): {MOLECULES_DIRECTION: {PHEROMON_DIR_EXPLO: (10, 1)}},
122 
-                _p(NORTH_WEST): {MOLECULES_DIRECTION: {PHEROMON_DIR_EXPLO: (9, 1)}},
123 
-                _p(SOUTH_EST): {MOLECULES_DIRECTION: {PHEROMON_DIR_EXPLO: (12, 1)}},
124 
-                _p(SOUTH): {MOLECULES_DIRECTION: {PHEROMON_DIR_NONE: (8, 1)}}
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 
             },
 125 
             },
126 
         }
 126 
         }
127
127
135 
         """
 135 
         """
136 
         test_data = {
 136 
         test_data = {
137 
             NORTH_WEST: {
 137 
             NORTH_WEST: {
138 
-                _p(CENTER): {MOLECULES_DIRECTION: {PHEROMON_DIR_EXPLO: (10, 2)}},
139 
-                _p(NORTH_WEST): {MOLECULES_DIRECTION: {PHEROMON_DIR_EXPLO: (9, 2)}},
140 
-                _p(SOUTH_EST): {MOLECULES_DIRECTION: {PHEROMON_DIR_EXPLO: (8, 1)}}
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 
             },
 141 
             },
142 
             NORTH_WEST: {
 142 
             NORTH_WEST: {
143 
-                _p(CENTER): {MOLECULES_DIRECTION: {PHEROMON_DIR_EXPLO: (10, 2)}},
144 
-                _p(NORTH_WEST): {MOLECULES_DIRECTION: {PHEROMON_DIR_EXPLO: (9, 2)}},
145 
-                _p(SOUTH_EST): {MOLECULES_DIRECTION: {PHEROMON_DIR_EXPLO: (8, 1)}},
146 
-                _p(SOUTH_EST): {MOLECULES_DIRECTION: {PHEROMON_DIR_NONE: (5, 10)}}  # an other molecule type
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 
             }
 147 
             }
148 
         }
 148 
         }
149
149
153 
     def test_direction_direct(self):
 153 
     def test_direction_direct(self):
154 
         test_data = {
 154 
         test_data = {
155 
             NORTH: {
 155 
             NORTH: {
156 
-                _p(NORTH): {MOLECULES_DIRECTION: {PHEROMON_DIR_EXPLO: (9, 2)}}
156 
+                _p(NORTH): {MOLECULES_DIRECTION: {PHEROMON_DIR_EXPLO: (9, 2, 0)}}
157 
             },
 157 
             },
158 
             NORTH: {
 158 
             NORTH: {
159 
-                _p(NORTH): {MOLECULES_DIRECTION: {PHEROMON_DIR_EXPLO: (9, 2)}},
160 
-                _p(NORTH_WEST): {MOLECULES_DIRECTION: {PHEROMON_DIR_NONE: (9, 500)}}  # An other molecule type
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 
             }
 161 
             }
162 
         }
 162 
         }
163
163
167 
     def test_direction_with_multiple_intensity(self):
 167 
     def test_direction_with_multiple_intensity(self):
168 
         test_data = {
 168 
         test_data = {
169 
             NORTH: {
 169 
             NORTH: {
170 
-                _p(NORTH): {MOLECULES_DIRECTION: {PHEROMON_DIR_EXPLO: (9, 5)}},
171 
-                _p(SOUTH_EST): {MOLECULES_DIRECTION: {PHEROMON_DIR_EXPLO: (9, 4)}},
172 
-                _p(NORTH_WEST): {MOLECULES_DIRECTION: {PHEROMON_DIR_EXPLO: (9, 4)}}
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 
             },
 173 
             },
174 
             NORTH: {
 174 
             NORTH: {
175 
-                _p(NORTH): {MOLECULES_DIRECTION: {PHEROMON_DIR_EXPLO: (9, 5)}},
176 
-                _p(WEST): {MOLECULES_DIRECTION: {PHEROMON_DIR_NONE: (9, 500)}},  # An other molecule_type
177 
-                _p(SOUTH_EST): {MOLECULES_DIRECTION: {PHEROMON_DIR_EXPLO: (9, 4)}},
178 
-                _p(NORTH_WEST): {MOLECULES_DIRECTION: {PHEROMON_DIR_EXPLO: (9, 4)}}
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 
             }
 179 
             }
180 
         }
 180 
         }
181
181
192 
         # Wrong molecule type
 192 
         # Wrong molecule type
193 
         try:  # WTF ?
 193 
         try:  # WTF ?
194 
             self.assertRaises(NoMolecule, self._test_direction_for_points({
 194 
             self.assertRaises(NoMolecule, self._test_direction_for_points({
195 
-                _p(SOUTH_EST): {MOLECULES_DIRECTION: {PHEROMON_DIR_NONE: (9, 5)}}
195 
+                _p(SOUTH_EST): {MOLECULES_DIRECTION: {PHEROMON_DIR_NONE: (9, 5, 0)}}
196 
             }, -1))
 196 
             }, -1))
197 
         except NoMolecule:
 197 
         except NoMolecule:
198 
             self.assertTrue(True)
 198 
             self.assertTrue(True)
233 
             self.assertTrue(True)
 233 
             self.assertTrue(True)
234
234
235 
     def _get_molecule(self, type, distance):
 235 
     def _get_molecule(self, type, distance):
236 
-        return Molecule(MOLECULES_DIRECTION, type, distance=distance)
236 
+        return Molecule(MOLECULES_DIRECTION, type, distance=distance)