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""" | |
必要なモジュール | |
""" | |
import glob | |
import cv2 | |
import numpy as np | |
import glob | |
import os | |
from scipy.ndimage.interpolation import rotate | |
from scipy.misc import imresize |
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import cv2 | |
import glob | |
import os | |
import matplotlib.pyplot as plt | |
import numpy as np | |
SIZE = 416 | |
path ="画像フォルダのパス" | |
save_path = "保存先のパス" |
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import numpy as np | |
#配列をn分割 | |
def split_data(data,split_num): | |
split_arr=[] | |
for i in range(0,len(data),split_num): | |
split_tmp_arr = data[i:i+split_num] | |
split_tmp_arr = np.array(split_tmp_arr).flatten() | |
split_arr.append(split_tmp_arr.tolist()) | |
return split_arr |
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# coding: utf-8 | |
# Your code here! | |
import numpy as np | |
data=np.array([[4.87,4.93,4.86,4.85],[4.86,4.90,4.85,4.86],[4.90,4.89,4.85,4.84],[4.87,4.91,4.81,4.86],[4.85,4.92,4.83,4.89]]) | |
# data = np.array([[33,31,33],[30,29,31],[33,28,32],[29,29,32],[32,27,36]]) | |
data_flatten = data.flatten() | |
data_mean = data_flatten.mean() | |
print("全体平均:{}".format(data_mean)) | |
#列の平均 |
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from sympy import Symbol, solve, Derivative, Matrix, simplify | |
x = Symbol('x') | |
y = Symbol('y') | |
f = 2*x**3 + 4*x*y**2 - 10*x*y + y**2 | |
f_x = Derivative(f,x).doit() #xで1階偏微分 | |
f_y = Derivative(f,y).doit() #yで1階偏微分 |
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<html> | |
<head> | |
<script src="https://ajax.googleapis.com/ajax/libs/jquery/3.2.1/jquery.min.js"></script> | |
<style> | |
body{ | |
margin: 0 auto; | |
width: 980px; | |
} | |
a{ |
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from twython import Twython, TwythonError | |
import urllib.request | |
import re | |
import time | |
import os | |
import emoji | |
import openpyxl | |
#ファイル名をツイート日時(日本時間)に設定 | |
def change_name(date): |
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import random | |
#カードを分配する関数 | |
def dist(num): | |
player_tehuda = [[] for i in range(num)] | |
while len(cards) != 0: | |
for i in range(player_num): | |
if len(cards) != 0: | |
choice = random.choice(cards) | |
player_tehuda[i].append(choice) |
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from tinydb import TinyDB, Query | |
import datetime | |
#重い処理の例 | |
def omoi(i): | |
#データベースから読み込まれていない場合 | |
if i == 0: | |
for i in range(100000000): | |
i = i + 1 | |
if DB_length == 0: |
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densi = int(input("\n原子番号:")) | |
power = input("有効核電荷を求めたい電子の軌道:") | |
orbit_num = [2,2,6,2,6,2,10,6] | |
orbit_name = ["1s","2s","2p","3s","3p","4s","3d","4p"] | |
gensi = ["水素","ヘリウム","リチウム","ベリリウム","ホウ素","炭素","窒素","酸素","フッ素","ネオン","ナトリウム","マグネシウム","アルミニウム","ケイ素","リン","硫黄", | |
"塩素","アルゴン","カリウム","カルシウム","スカンジウム","チタン","バナジウム","クロム","マンガン","鉄","コバルト","ニッケル","銅","亜鉛","ガリウム","ゲルマニウム", | |
"ヒ素","セレン","臭素","クリプトン"] | |
print("\n元素名: {}".format(gensi[densi-1])) |
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