-
Notifications
You must be signed in to change notification settings - Fork 0
/
CreateConfig.py
236 lines (186 loc) · 8.64 KB
/
CreateConfig.py
1
2
3
4
5
6
7
8
9
10
11
12
13
14
15
16
17
18
19
20
21
22
23
24
25
26
27
28
29
30
31
32
33
34
35
36
37
38
39
40
41
42
43
44
45
46
47
48
49
50
51
52
53
54
55
56
57
58
59
60
61
62
63
64
65
66
67
68
69
70
71
72
73
74
75
76
77
78
79
80
81
82
83
84
85
86
87
88
89
90
91
92
93
94
95
96
97
98
99
100
101
102
103
104
105
106
107
108
109
110
111
112
113
114
115
116
117
118
119
120
121
122
123
124
125
126
127
128
129
130
131
132
133
134
135
136
137
138
139
140
141
142
143
144
145
146
147
148
149
150
151
152
153
154
155
156
157
158
159
160
161
162
163
164
165
166
167
168
169
170
171
172
173
174
175
176
177
178
179
180
181
182
183
184
185
186
187
188
189
190
191
192
193
194
195
196
197
198
199
200
201
202
203
204
205
206
207
208
209
210
211
212
213
214
215
216
217
218
219
220
221
222
223
224
225
226
227
228
229
230
231
232
233
import os, json
from pathlib import Path
import random
def make_config(temporary=False):
"""
Creates a configuration file with the defined parameters.
Modify the parameters and run this script (python CreateConfig.py)
to create a configuration file in the configurations/ folder.
"""
CONFIG_NAME = 'no_photon'
WIDTH = 350
HEIGHT = 300
FPS = 60
# * If you want any of interactions create photon, set their boolean True
photon_creations = {
"sticking_photon" : True,
"protonaction_photon" : False,
"neutronaction_photon" : False,
}
# Specify the order in which functions should be executed. If you do not want a function to operate, you should not put its name in this list.
#! It is sensitive to capital or small letter
execution_order = [
# 'count_particles',
'sticking_step',
'propagation_prot_neut_step',
'propagation_photon_step',
# 'propagation_anti_photon_step',
#'scattering_step',
#'protonaction_step',
#'neutronaction_step',
'sink_step',
# 'photon_annihilation_step',
'source_step',
'absorption_step',
# 'arbitrary_step',
]
constants_dict = {
## REMOVE capitalization eventually
# Set True if you want to see the photons, or False if you do not want to.
"photon_visualization": False,
# Set True if you want the sticking function to prefer the moving direction when there are many dominant directions, or False if you want no preference.
"sticking_prefers_moving_direction": True,
"particle_counting_steps": 1, # After each n steps the code gives you a statistics of number of particles
"Probability_of_sticking": 1,
# weight1 and weight2 are the weight of first and second neighbours respectively in scattering
"Scattering_weight1": 1,
"Scattering_weight2": 1,
# The probability when there is no neighbor moving in the same direction of the scattered particle
"Probability of scattering": 0.5,
# The threshold after which the probability of scattering decreases
"Scattering_threshold_one": 3,
# The threshold after which the probability of scattering is zero
"Scattering_threshold_two": 7,
#weight1 and weight2 are the weight of first and second proton/neurton neighbours respectively
"Prot_Neut_weight1": 1,
"Prot_Neut_weight2": 0.5,
#Threshold after which there is a probability that proton/neutron suddenly changes its direction
"Prot_Neut_threshold": 6,
#slope of the line of the linear increase of probability after threshold
"Prot_Neut_slope": 0.3,
#Probability of absorption based on the number of neighbors moving in the same direction
"Photon_absorption_probability_0": 1,
"Photon_absorption_probability_1": 0,
"Photon_absorption_probability_2": 0,
"Photon_absorption_probability_3": 1,
"Photon_absorption_probability_4": 1,
"Photon_absorption_probability_5": 1,
"Photon_absorption_probability_6": 1
}
initialization_dict = {
# If this 'use_random' is true, will use the pre-defined random initialization, with the percentages
# If it is false, it will use 'custom_initialization' to initialize. You can define it in LoadConfig.py
'use_random': True,
'proton_percent': 0.1,
'neutron_percent': 0,
# Setting the initial array for protons and neutrons manually
# first component is direction and second and third components are position of particles
#! If you don't want to have protons or neutrons, you should define the initial numpy array and set it empty ([])
# TODO: After that you merged manual paticles and custom particles, you should change this part
'manual_initial_protons': [[0,2,3],[3,3,2],[3,5,2],[3,5,4],[3,3,4],[1,3,2],[2,5,2],[5,5,4],[6,3,4]],
'manual_initial_neutrons': [[0,2,5]]
}
curpath = os.path.join(Path(__file__).parent.as_posix(),'configurations')
os.makedirs(curpath,exist_ok=True)
if(temporary):
CONFIG_NAME = 'current'
with open(os.path.join(curpath,CONFIG_NAME+'.json'),'w') as f:
full_config = {
'SIZE' : {'W':WIDTH,'H':HEIGHT},
'FPS' : FPS,
'PHOTON_CREATIONS' : photon_creations,
'CONSTANTS' : constants_dict,
'EXEC_ORDER' : execution_order,
'INITIALIZATION' : initialization_dict
}
json.dump(full_config,f,indent=4)
if __name__ == '__main__':
make_config()
#TODO: This function is not complete yet
def rando_config(temporary=False):
"""
Creates a configuration file with the random parameters.
STILL NEEDS WORK !
TO BE IMPLEMENTED STILL !!!!!!
"""
CONFIG_NAME = 'random_last'
WIDTH = 300
HEIGHT = 300
FPS = 60
# * If you want any of interactions create photon, set their boolean True
photon_creations = {
"sticking_photon" : random.choice([True,False]),
"protonaction_photon" : random.choice([True,False]),
"neutronaction_photon" : random.choice([True,False])
}
# NOT SURE HOW TO RANDOMIZE THIS DISCUSS WITH ALI
execution_order = [
'count_particles',
'sticking_step',
'propagation_prot_neut_step',
'propagation_photon_step',
#'scattering_step',
#'protonaction_step',
#'neutronaction_step',
#'photon_annihilation_step',
'absorption_step',
]
random.shuffle(execution_order)
# RANDOMIZE THIS
constants_dict = {
## REMOVE capitalization eventually
# Set True if you want to see the photons
"photon_visualization": True,
# Set True if you want the sticking function to prefer the moving direction when there are many dominant directions, or False if you want no preference.
"sticking_prefers_moving_direction": True,
"particle_counting_steps": 1, # After each n steps the code gives you a statistics of number of particles
"Probability_of_sticking": 1,
#weight1 and weight2 are the weight of first and second neighbours respectively in scattering
"Scattering_weight1": 1,
"Scattering_weight2": 1,
# The probability when there is no neighbor moving in the same direction of the scattered particle
"Probability of scattering": 0.5,
# The threshold after which the probability of scattering decreases
"Scattering_threshold_one": 3,
# The threshold after which the probability of scattering is zero
"Scattering_threshold_two": 7,
#weight1 and weight2 are the weight of first and second proton/neurton neighbours respectively
"Prot_Neut_weight1": 1,
"Prot_Neut_weight2": 0.5,
#Threshold after which there is a probability that proton/neutron suddenly changes its direction
"Prot_Neut_threshold": 6,
#slope of the line of the linear increase of probability after threshold
"Prot_Neut_slope": 0.3,
#Probability of absorption based on the number of neighbors moving in the same direction
"Photon_absorption_probability_0": 1,
"Photon_absorption_probability_1": 0,
"Photon_absorption_probability_2": 0,
"Photon_absorption_probability_3": 1,
"Photon_absorption_probability_4": 1,
"Photon_absorption_probability_5": 1,
"Photon_absorption_probability_6": 1
}
initialization_dict = {
# Initialization uses normal random function if 'use_random' is set True, and uses manual function if is set False.
'use_random': True,
'rand_particle_threshold': 2.5,
# Setting the initial array for protons and neutrons manually
# first component is direction and second and third components are position of particles
#! If you don't want to have protons or neutrons, you should define the initial numpy array and set it empty ([])
'manual_initial_protons': [[0,2,3],[3,3,2],[3,5,2],[3,5,4],[3,3,4],[1,3,2],[2,5,2],[5,5,4],[6,3,4]],
'manual_initial_neutrons': [[0,2,5]]
}
curpath = os.path.join(Path(__file__).parent.as_posix(),'configurations')
os.makedirs(curpath,exist_ok=True)
if(temporary):
CONFIG_NAME = 'current'
with open(os.path.join(curpath,CONFIG_NAME+'.json'),'w') as f:
full_config = {
'SIZE' : {'W':WIDTH,'H':HEIGHT},
'FPS' : FPS,
'PHOTON_CREATIONS' : photon_creations,
'CONSTANTS' : constants_dict,
'EXEC_ORDER' : execution_order,
'INITIALIZATION' : initialization_dict
}
json.dump(full_config,f,indent=4)