-
Notifications
You must be signed in to change notification settings - Fork 0
Expand file tree
/
Copy pathmaterial.py
More file actions
124 lines (105 loc) · 4.37 KB
/
material.py
File metadata and controls
124 lines (105 loc) · 4.37 KB
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
import numpy as np
from matplotlib import pyplot as plt
import os
import glob
from scipy.optimize import least_squares
# elements = np.array(['H', 'O', 'C', 'N', 'Cl', 'Ca', 'I', 'Si', 'B', 'Na', 'Mg', 'Fe'])
#
# SolidWater = np.array([0.0841, 0.1849, 0.6697, 0.0216, 0.0013, 0.0143, 0.0000, 0.0108, 0.0005, 0.0017, 0.0110, 0.0000])
# Iodine5mg = np.array([0.0837, 0.1839, 0.6668, 0.0214, 0.0013, 0.0142, 0.0050, 0.0107, 0.0005, 0.0017, 0.0110, 0.0000])
# Iodine10mg = np.array([0.0832, 0.1824, 0.6643, 0.0212, 0.0013, 0.0140, 0.0099, 0.0106, 0.0005, 0.0017, 0.0109, 0.0000])
# Iodine15mg = np.array([0.0827, 0.1809, 0.6618, 0.0211, 0.0013, 0.0139, 0.0148, 0.0105, 0.0005, 0.0017, 0.0108, 0.0000])
#
# print("should be 1.0: " + str(SolidWater.sum()))
# print("should be 1.0: " + str(Iodine5mg.sum()))
# print("should be 1.0: " + str(Iodine10mg.sum()))
# print("should be 1.0: " + str(Iodine15mg.sum()))
# # ASSUMPTION: iodineXmg is based on solid water with mixed in iodine.
# # extrapolation of iodine concentration should verify that
# # using euclidian distance (l2) as measure of similarity
#
# # 1. calculate delta vector
# deltaIod5mg = Iodine5mg - SolidWater
# print(["{0:.4}".format(i) for i in deltaIod5mg])
# # 2. calculating errors of extrapolation
# extraIod10mg = SolidWater + 2 * deltaIod5mg
# extraIod15mg = SolidWater + 3 * deltaIod5mg
# e10mg = np.sqrt(np.sum(np.square(np.subtract(Iodine10mg, extraIod10mg)), axis=0))
# e15mg = np.sqrt(np.sum(np.square(np.subtract(Iodine15mg, extraIod15mg)), axis=0))
# print('Differences in Iod10mg (percent): \n{}\n{}'.format(elements, np.subtract(Iodine10mg, extraIod10mg)))
# print('Differences in Iod15mg (percent): \n{}\n{}'.format(elements, np.subtract(Iodine15mg, extraIod15mg)))
#
# print("should be 1.0: " + str(extraIod10mg.sum()))
# print("should be 1.0: " + str(extraIod15mg.sum()))
#
# print("distance from extrapolation to real Iod10mg: " + str(e10mg))
# print("distance from extrapolation to real Iod15mg: " + str(e15mg))
# # 3. compose calcium of water plus iodine
# calcium50mg = 0
def detectSizesFromFilename(filename):
pa, filename = os.path.split(filename)
fle, ext = os.path.splitext(filename)
parts = fle.split("x")
X = int(parts[0].split('_')[1])
Y = int(parts[1])
P = int(parts[2].split('.')[0])
return X, Y, P
def readRawImage(path):
X, Y, P = detectSizesFromFilename(path)
dt = np.dtype('>f4')
return np.fromfile(file=path, dtype=dt).newbyteorder().byteswap().reshape(P, Y, X)
class materialDecomposer:
def __init__(self, folderpath, n=4):
plt.ioff()
self.l = readRawImage(glob.glob(os.path.join(folderpath, "POLY80*.raw")).pop())
self.h = readRawImage(glob.glob(os.path.join(folderpath, "POLY120*.raw")).pop())
self.waterCoeffs = self.fit(n)
# fig, (ax0, ax1) = plt.subplots(1, 2)
# ax0.imshow(self.l[0])
# ax0.set_title("low energy @ 80 kV")
# ax0.set_axis_off()
# ax1.imshow(h[0])
# ax1.set_title("high energy @ 120 kV")
# ax1.set_axis_off()
# plt.show()
def transform(self, l, h):
pass
def compose(self, co):
pass
def fit(self, n):
c = np.ones(n)
def scroll(ax, n):
volume = ax.volume
ax.index = (ax.index - n) % volume.shape[0] # wrap around using %
ax.images[0].set_array(volume[ax.index])
def process_scroll(event):
fig = event.canvas.figure
ax = fig.axes[0]
scroll(ax, int(event.step))
print(event.step)
fig.canvas.draw()
def remove_keymap_conflicts(new_keys_set):
for prop in plt.rcParams:
if prop.startswith('keymap.'):
keys = plt.rcParams[prop]
remove_list = set(keys) & new_keys_set
for key in remove_list:
keys.remove(key)
class multi_slice_viewer:
def __init__(self, volume, name="untitled"):
remove_keymap_conflicts({'up', 'down'})
fig, ax = plt.subplots()
ax.volume = volume
ax.index = volume.shape[0] // 2
ax.imshow(volume[ax.index])
fig.suptitle(name, fontsize=14)
fig.canvas.mpl_connect('scroll_event', process_scroll)
self.fig = fig
def show(self):
self.fig.show()
if __name__ == "__main__":
img = materialDecomposer("/home/mr/Documents/bachelor/data/simulation/0826183857_1")
# plt.imshow(img[0])
v = multi_slice_viewer(img, "POLY 120")
v.show()
input("to end display press any key")