14 skills found
attaoveisi / AFISMCa new observer-based adaptive fuzzy integral sliding mode controller (AFISMC) is proposed based on the Lyapunov stability theorem. The plant under study is subjected to a square-integrable disturbance and is assumed to have mismatch uncertainties both in state- and input-matrices. In addition, a norm-bounded time varying term is introduced to address the possible existence of un-modelled/nonlinear dynamics. Based on the classical sliding mode controller (SMC), the equivalent control effort is obtained to satisfy the sufficient requirement of SMC and then the control law is modified to guarantee the reachability of the system trajectory to the sliding manifold. The sliding surface is compensated based on the observed states in the form of linear matrix inequality (LMI). In order to relax the norm-bounded constrains on the control law and solve the chattering problem of SMC, a fuzzy logic (FL) inference mechanism is combined with the controller. An adaptive law is then introduced to tune the parameters of the fuzzy system on-line. Finally, by aiming at evaluating the validity of the controller and the robust performance of the closed-loop system, the proposed regulator is implemented on a real-time mechanical vibrating system.
sellali360 / LPVThis algorithm exhibits a robust Energy Management Strategy (EMS) for battery-super capacitor (SC) Hybrid Energy Storage System (HESS). The proposed algorithm, dedicated to an electric vehicular application, it is based on a self-gain scheduled controller, which guarantees the H performance for a class of linear parameter varying (LPV) systems.
nbfigueroa / Ds OptToolbox including several techniques for estimation of Globally Asymptotically Stable Dynamical Systems from demonstrations. It focuses on the Linear Parameter Varying formulation with "physically-consistent" GMM mixing function and different constraint variants, as proposed in [1].
shishirdas / Rain Fall Data Analysis Using Data ScienceContext Rainfall is very crucial things for any types of agricultural task. Climate related data is important to analyse agricultural and crop seeding related field, where those data can be used to show the predict the rainfall in different season also for different types of crops. Developed application can be found from http://ml.bigalogy.com/ Paper: http://dspace.uiu.ac.bd/handle/52243/178 Abstract Mankind have been attempting to predict the weather from prehistory. For good reason for knowing when to plant crops, when to build and when to prepare for drought and flood. In a nation such as Bangladesh being able to predict the weather, especially rainfall has never been so vitally important. The proposed research work pursues to produce prediction model on rainfall using the machine learning algorithms. The base data for this work has been collected from Bangladesh Meteorological Department. It is mainly focused on the development of models for long term rainfall prediction of Bangladesh divisions and districts (Weather Stations). Rainfall prediction is very important for the Bangladesh economy and day to day life. Scarcity or heavy - both rainfall effects rural and urban life to a great extent with the changing pattern of the climate. Unusual rainfall and long lasting rainy season is a great factor to take account into. We want to see whether too much unusual behavior is taking place another pattern resulting new clamatorial description. As agriculture is dependent on rain and heavy rainfall caused flood frequently leading to great loss to crops, rainfall is a very complex phenomenon which is dependent on various atmospheric, oceanic and geographical parameters. The relationship between these parameters and rainfall is unstable. Beside this changing behavior of clamatorial facts making the existing meteorological forecasting less usable to the users. Initially linear regression models were developed for monthly rainfall prediction of station and national level as per day month year. Here humidity, temperatures & wind parameters are used as predictors. The study is further extended by developing another popular regression analysis algorithm named Random Forest Regression. After then, few other classification algorithms have been used for model building, training and prediction. Those are Naive Bayes Classification, Decision Tree Classification (Entropy and Gini) and Random Forest Classification. In all model building and training predictor parameters were Station, Year, Month and Day. As the effect of rainfall affecting parameters is embedded in rainfall, rainfall was the label or dependent variable in these models. The developed and trained model is capable of predicting rainfall in advance for a month of a given year for a given area (for area we used here are the stations (weather parameters values are measured by Bangladesh Meteorological Department). The accuracy of rainfall estimation is above 65%. Accuracy percentage varies from algorithm to algorithm. Two regression analysis and three classification analysis models has been developed for rainfall prediction of 33 Bangladeshi weather station. Apache Spark library has been used for machine library in Scala programming language. The main idea behind the use of classification and regression analysis is to see the comparative difference between types of algorithms prediction output and the predictability along with usability. This thesis is a contribution to the effort of rainfall prediction within Bangladesh. It takes the strategy of applying machine learning models to historical weather data gathered in Bangladesh. As part of this work, a web-based software application was written using Apache Spark, Scala and HighCharts to demonstrate rainfall prediction using multiple machine learning models. Models are successively improved with the rainfall prediction accuracy. Content The given data has weather station and year wise monthly rainfall data of Bangladesh. Data is two format - 46 year (33 Weather Station) : From 1970 to 2016 Daily Rainfall Data Monthly Rainfall Data Columns: Station (Weather Station, along with Station Index) Year Month Day [For daily data file]
Aryia-Behroziuan / NumpyQuickstart tutorial Prerequisites Before reading this tutorial you should know a bit of Python. If you would like to refresh your memory, take a look at the Python tutorial. If you wish to work the examples in this tutorial, you must also have some software installed on your computer. Please see https://scipy.org/install.html for instructions. Learner profile This tutorial is intended as a quick overview of algebra and arrays in NumPy and want to understand how n-dimensional (n>=2) arrays are represented and can be manipulated. In particular, if you don’t know how to apply common functions to n-dimensional arrays (without using for-loops), or if you want to understand axis and shape properties for n-dimensional arrays, this tutorial might be of help. Learning Objectives After this tutorial, you should be able to: Understand the difference between one-, two- and n-dimensional arrays in NumPy; Understand how to apply some linear algebra operations to n-dimensional arrays without using for-loops; Understand axis and shape properties for n-dimensional arrays. The Basics NumPy’s main object is the homogeneous multidimensional array. It is a table of elements (usually numbers), all of the same type, indexed by a tuple of non-negative integers. In NumPy dimensions are called axes. For example, the coordinates of a point in 3D space [1, 2, 1] has one axis. That axis has 3 elements in it, so we say it has a length of 3. In the example pictured below, the array has 2 axes. The first axis has a length of 2, the second axis has a length of 3. [[ 1., 0., 0.], [ 0., 1., 2.]] NumPy’s array class is called ndarray. It is also known by the alias array. Note that numpy.array is not the same as the Standard Python Library class array.array, which only handles one-dimensional arrays and offers less functionality. The more important attributes of an ndarray object are: ndarray.ndim the number of axes (dimensions) of the array. ndarray.shape the dimensions of the array. This is a tuple of integers indicating the size of the array in each dimension. For a matrix with n rows and m columns, shape will be (n,m). The length of the shape tuple is therefore the number of axes, ndim. ndarray.size the total number of elements of the array. This is equal to the product of the elements of shape. ndarray.dtype an object describing the type of the elements in the array. One can create or specify dtype’s using standard Python types. Additionally NumPy provides types of its own. numpy.int32, numpy.int16, and numpy.float64 are some examples. ndarray.itemsize the size in bytes of each element of the array. For example, an array of elements of type float64 has itemsize 8 (=64/8), while one of type complex32 has itemsize 4 (=32/8). It is equivalent to ndarray.dtype.itemsize. ndarray.data the buffer containing the actual elements of the array. Normally, we won’t need to use this attribute because we will access the elements in an array using indexing facilities. An example >>> import numpy as np a = np.arange(15).reshape(3, 5) a array([[ 0, 1, 2, 3, 4], [ 5, 6, 7, 8, 9], [10, 11, 12, 13, 14]]) a.shape (3, 5) a.ndim 2 a.dtype.name 'int64' a.itemsize 8 a.size 15 type(a) <class 'numpy.ndarray'> b = np.array([6, 7, 8]) b array([6, 7, 8]) type(b) <class 'numpy.ndarray'> Array Creation There are several ways to create arrays. For example, you can create an array from a regular Python list or tuple using the array function. The type of the resulting array is deduced from the type of the elements in the sequences. >>> >>> import numpy as np >>> a = np.array([2,3,4]) >>> a array([2, 3, 4]) >>> a.dtype dtype('int64') >>> b = np.array([1.2, 3.5, 5.1]) >>> b.dtype dtype('float64') A frequent error consists in calling array with multiple arguments, rather than providing a single sequence as an argument. >>> >>> a = np.array(1,2,3,4) # WRONG Traceback (most recent call last): ... TypeError: array() takes from 1 to 2 positional arguments but 4 were given >>> a = np.array([1,2,3,4]) # RIGHT array transforms sequences of sequences into two-dimensional arrays, sequences of sequences of sequences into three-dimensional arrays, and so on. >>> >>> b = np.array([(1.5,2,3), (4,5,6)]) >>> b array([[1.5, 2. , 3. ], [4. , 5. , 6. ]]) The type of the array can also be explicitly specified at creation time: >>> >>> c = np.array( [ [1,2], [3,4] ], dtype=complex ) >>> c array([[1.+0.j, 2.+0.j], [3.+0.j, 4.+0.j]]) Often, the elements of an array are originally unknown, but its size is known. Hence, NumPy offers several functions to create arrays with initial placeholder content. These minimize the necessity of growing arrays, an expensive operation. The function zeros creates an array full of zeros, the function ones creates an array full of ones, and the function empty creates an array whose initial content is random and depends on the state of the memory. By default, the dtype of the created array is float64. >>> >>> np.zeros((3, 4)) array([[0., 0., 0., 0.], [0., 0., 0., 0.], [0., 0., 0., 0.]]) >>> np.ones( (2,3,4), dtype=np.int16 ) # dtype can also be specified array([[[1, 1, 1, 1], [1, 1, 1, 1], [1, 1, 1, 1]], [[1, 1, 1, 1], [1, 1, 1, 1], [1, 1, 1, 1]]], dtype=int16) >>> np.empty( (2,3) ) # uninitialized array([[ 3.73603959e-262, 6.02658058e-154, 6.55490914e-260], # may vary [ 5.30498948e-313, 3.14673309e-307, 1.00000000e+000]]) To create sequences of numbers, NumPy provides the arange function which is analogous to the Python built-in range, but returns an array. >>> >>> np.arange( 10, 30, 5 ) array([10, 15, 20, 25]) >>> np.arange( 0, 2, 0.3 ) # it accepts float arguments array([0. , 0.3, 0.6, 0.9, 1.2, 1.5, 1.8]) When arange is used with floating point arguments, it is generally not possible to predict the number of elements obtained, due to the finite floating point precision. For this reason, it is usually better to use the function linspace that receives as an argument the number of elements that we want, instead of the step: >>> >>> from numpy import pi >>> np.linspace( 0, 2, 9 ) # 9 numbers from 0 to 2 array([0. , 0.25, 0.5 , 0.75, 1. , 1.25, 1.5 , 1.75, 2. ]) >>> x = np.linspace( 0, 2*pi, 100 ) # useful to evaluate function at lots of points >>> f = np.sin(x) See also array, zeros, zeros_like, ones, ones_like, empty, empty_like, arange, linspace, numpy.random.Generator.rand, numpy.random.Generator.randn, fromfunction, fromfile Printing Arrays When you print an array, NumPy displays it in a similar way to nested lists, but with the following layout: the last axis is printed from left to right, the second-to-last is printed from top to bottom, the rest are also printed from top to bottom, with each slice separated from the next by an empty line. One-dimensional arrays are then printed as rows, bidimensionals as matrices and tridimensionals as lists of matrices. >>> >>> a = np.arange(6) # 1d array >>> print(a) [0 1 2 3 4 5] >>> >>> b = np.arange(12).reshape(4,3) # 2d array >>> print(b) [[ 0 1 2] [ 3 4 5] [ 6 7 8] [ 9 10 11]] >>> >>> c = np.arange(24).reshape(2,3,4) # 3d array >>> print(c) [[[ 0 1 2 3] [ 4 5 6 7] [ 8 9 10 11]] [[12 13 14 15] [16 17 18 19] [20 21 22 23]]] See below to get more details on reshape. If an array is too large to be printed, NumPy automatically skips the central part of the array and only prints the corners: >>> >>> print(np.arange(10000)) [ 0 1 2 ... 9997 9998 9999] >>> >>> print(np.arange(10000).reshape(100,100)) [[ 0 1 2 ... 97 98 99] [ 100 101 102 ... 197 198 199] [ 200 201 202 ... 297 298 299] ... [9700 9701 9702 ... 9797 9798 9799] [9800 9801 9802 ... 9897 9898 9899] [9900 9901 9902 ... 9997 9998 9999]] To disable this behaviour and force NumPy to print the entire array, you can change the printing options using set_printoptions. >>> >>> np.set_printoptions(threshold=sys.maxsize) # sys module should be imported Basic Operations Arithmetic operators on arrays apply elementwise. A new array is created and filled with the result. >>> >>> a = np.array( [20,30,40,50] ) >>> b = np.arange( 4 ) >>> b array([0, 1, 2, 3]) >>> c = a-b >>> c array([20, 29, 38, 47]) >>> b**2 array([0, 1, 4, 9]) >>> 10*np.sin(a) array([ 9.12945251, -9.88031624, 7.4511316 , -2.62374854]) >>> a<35 array([ True, True, False, False]) Unlike in many matrix languages, the product operator * operates elementwise in NumPy arrays. The matrix product can be performed using the @ operator (in python >=3.5) or the dot function or method: >>> >>> A = np.array( [[1,1], ... [0,1]] ) >>> B = np.array( [[2,0], ... [3,4]] ) >>> A * B # elementwise product array([[2, 0], [0, 4]]) >>> A @ B # matrix product array([[5, 4], [3, 4]]) >>> A.dot(B) # another matrix product array([[5, 4], [3, 4]]) Some operations, such as += and *=, act in place to modify an existing array rather than create a new one. >>> >>> rg = np.random.default_rng(1) # create instance of default random number generator >>> a = np.ones((2,3), dtype=int) >>> b = rg.random((2,3)) >>> a *= 3 >>> a array([[3, 3, 3], [3, 3, 3]]) >>> b += a >>> b array([[3.51182162, 3.9504637 , 3.14415961], [3.94864945, 3.31183145, 3.42332645]]) >>> a += b # b is not automatically converted to integer type Traceback (most recent call last): ... numpy.core._exceptions.UFuncTypeError: Cannot cast ufunc 'add' output from dtype('float64') to dtype('int64') with casting rule 'same_kind' When operating with arrays of different types, the type of the resulting array corresponds to the more general or precise one (a behavior known as upcasting). >>> >>> a = np.ones(3, dtype=np.int32) >>> b = np.linspace(0,pi,3) >>> b.dtype.name 'float64' >>> c = a+b >>> c array([1. , 2.57079633, 4.14159265]) >>> c.dtype.name 'float64' >>> d = np.exp(c*1j) >>> d array([ 0.54030231+0.84147098j, -0.84147098+0.54030231j, -0.54030231-0.84147098j]) >>> d.dtype.name 'complex128' Many unary operations, such as computing the sum of all the elements in the array, are implemented as methods of the ndarray class. >>> >>> a = rg.random((2,3)) >>> a array([[0.82770259, 0.40919914, 0.54959369], [0.02755911, 0.75351311, 0.53814331]]) >>> a.sum() 3.1057109529998157 >>> a.min() 0.027559113243068367 >>> a.max() 0.8277025938204418 By default, these operations apply to the array as though it were a list of numbers, regardless of its shape. However, by specifying the axis parameter you can apply an operation along the specified axis of an array: >>> >>> b = np.arange(12).reshape(3,4) >>> b array([[ 0, 1, 2, 3], [ 4, 5, 6, 7], [ 8, 9, 10, 11]]) >>> >>> b.sum(axis=0) # sum of each column array([12, 15, 18, 21]) >>> >>> b.min(axis=1) # min of each row array([0, 4, 8]) >>> >>> b.cumsum(axis=1) # cumulative sum along each row array([[ 0, 1, 3, 6], [ 4, 9, 15, 22], [ 8, 17, 27, 38]]) Universal Functions NumPy provides familiar mathematical functions such as sin, cos, and exp. In NumPy, these are called “universal functions”(ufunc). Within NumPy, these functions operate elementwise on an array, producing an array as output. >>> >>> B = np.arange(3) >>> B array([0, 1, 2]) >>> np.exp(B) array([1. , 2.71828183, 7.3890561 ]) >>> np.sqrt(B) array([0. , 1. , 1.41421356]) >>> C = np.array([2., -1., 4.]) >>> np.add(B, C) array([2., 0., 6.]) See also all, any, apply_along_axis, argmax, argmin, argsort, average, bincount, ceil, clip, conj, corrcoef, cov, cross, cumprod, cumsum, diff, dot, floor, inner, invert, lexsort, max, maximum, mean, median, min, minimum, nonzero, outer, prod, re, round, sort, std, sum, trace, transpose, var, vdot, vectorize, where Indexing, Slicing and Iterating One-dimensional arrays can be indexed, sliced and iterated over, much like lists and other Python sequences. >>> >>> a = np.arange(10)**3 >>> a array([ 0, 1, 8, 27, 64, 125, 216, 343, 512, 729]) >>> a[2] 8 >>> a[2:5] array([ 8, 27, 64]) # equivalent to a[0:6:2] = 1000; # from start to position 6, exclusive, set every 2nd element to 1000 >>> a[:6:2] = 1000 >>> a array([1000, 1, 1000, 27, 1000, 125, 216, 343, 512, 729]) >>> a[ : :-1] # reversed a array([ 729, 512, 343, 216, 125, 1000, 27, 1000, 1, 1000]) >>> for i in a: ... print(i**(1/3.)) ... 9.999999999999998 1.0 9.999999999999998 3.0 9.999999999999998 4.999999999999999 5.999999999999999 6.999999999999999 7.999999999999999 8.999999999999998 Multidimensional arrays can have one index per axis. These indices are given in a tuple separated by commas: >>> >>> def f(x,y): ... return 10*x+y ... >>> b = np.fromfunction(f,(5,4),dtype=int) >>> b array([[ 0, 1, 2, 3], [10, 11, 12, 13], [20, 21, 22, 23], [30, 31, 32, 33], [40, 41, 42, 43]]) >>> b[2,3] 23 >>> b[0:5, 1] # each row in the second column of b array([ 1, 11, 21, 31, 41]) >>> b[ : ,1] # equivalent to the previous example array([ 1, 11, 21, 31, 41]) >>> b[1:3, : ] # each column in the second and third row of b array([[10, 11, 12, 13], [20, 21, 22, 23]]) When fewer indices are provided than the number of axes, the missing indices are considered complete slices: >>> >>> b[-1] # the last row. Equivalent to b[-1,:] array([40, 41, 42, 43]) The expression within brackets in b[i] is treated as an i followed by as many instances of : as needed to represent the remaining axes. NumPy also allows you to write this using dots as b[i,...]. The dots (...) represent as many colons as needed to produce a complete indexing tuple. For example, if x is an array with 5 axes, then x[1,2,...] is equivalent to x[1,2,:,:,:], x[...,3] to x[:,:,:,:,3] and x[4,...,5,:] to x[4,:,:,5,:]. >>> >>> c = np.array( [[[ 0, 1, 2], # a 3D array (two stacked 2D arrays) ... [ 10, 12, 13]], ... [[100,101,102], ... [110,112,113]]]) >>> c.shape (2, 2, 3) >>> c[1,...] # same as c[1,:,:] or c[1] array([[100, 101, 102], [110, 112, 113]]) >>> c[...,2] # same as c[:,:,2] array([[ 2, 13], [102, 113]]) Iterating over multidimensional arrays is done with respect to the first axis: >>> >>> for row in b: ... print(row) ... [0 1 2 3] [10 11 12 13] [20 21 22 23] [30 31 32 33] [40 41 42 43] However, if one wants to perform an operation on each element in the array, one can use the flat attribute which is an iterator over all the elements of the array: >>> >>> for element in b.flat: ... print(element) ... 0 1 2 3 10 11 12 13 20 21 22 23 30 31 32 33 40 41 42 43 See also Indexing, Indexing (reference), newaxis, ndenumerate, indices Shape Manipulation Changing the shape of an array An array has a shape given by the number of elements along each axis: >>> >>> a = np.floor(10*rg.random((3,4))) >>> a array([[3., 7., 3., 4.], [1., 4., 2., 2.], [7., 2., 4., 9.]]) >>> a.shape (3, 4) The shape of an array can be changed with various commands. Note that the following three commands all return a modified array, but do not change the original array: >>> >>> a.ravel() # returns the array, flattened array([3., 7., 3., 4., 1., 4., 2., 2., 7., 2., 4., 9.]) >>> a.reshape(6,2) # returns the array with a modified shape array([[3., 7.], [3., 4.], [1., 4.], [2., 2.], [7., 2.], [4., 9.]]) >>> a.T # returns the array, transposed array([[3., 1., 7.], [7., 4., 2.], [3., 2., 4.], [4., 2., 9.]]) >>> a.T.shape (4, 3) >>> a.shape (3, 4) The order of the elements in the array resulting from ravel() is normally “C-style”, that is, the rightmost index “changes the fastest”, so the element after a[0,0] is a[0,1]. If the array is reshaped to some other shape, again the array is treated as “C-style”. NumPy normally creates arrays stored in this order, so ravel() will usually not need to copy its argument, but if the array was made by taking slices of another array or created with unusual options, it may need to be copied. The functions ravel() and reshape() can also be instructed, using an optional argument, to use FORTRAN-style arrays, in which the leftmost index changes the fastest. The reshape function returns its argument with a modified shape, whereas the ndarray.resize method modifies the array itself: >>> >>> a array([[3., 7., 3., 4.], [1., 4., 2., 2.], [7., 2., 4., 9.]]) >>> a.resize((2,6)) >>> a array([[3., 7., 3., 4., 1., 4.], [2., 2., 7., 2., 4., 9.]]) If a dimension is given as -1 in a reshaping operation, the other dimensions are automatically calculated: >>> >>> a.reshape(3,-1) array([[3., 7., 3., 4.], [1., 4., 2., 2.], [7., 2., 4., 9.]]) See also ndarray.shape, reshape, resize, ravel Stacking together different arrays Several arrays can be stacked together along different axes: >>> >>> a = np.floor(10*rg.random((2,2))) >>> a array([[9., 7.], [5., 2.]]) >>> b = np.floor(10*rg.random((2,2))) >>> b array([[1., 9.], [5., 1.]]) >>> np.vstack((a,b)) array([[9., 7.], [5., 2.], [1., 9.], [5., 1.]]) >>> np.hstack((a,b)) array([[9., 7., 1., 9.], [5., 2., 5., 1.]]) The function column_stack stacks 1D arrays as columns into a 2D array. It is equivalent to hstack only for 2D arrays: >>> >>> from numpy import newaxis >>> np.column_stack((a,b)) # with 2D arrays array([[9., 7., 1., 9.], [5., 2., 5., 1.]]) >>> a = np.array([4.,2.]) >>> b = np.array([3.,8.]) >>> np.column_stack((a,b)) # returns a 2D array array([[4., 3.], [2., 8.]]) >>> np.hstack((a,b)) # the result is different array([4., 2., 3., 8.]) >>> a[:,newaxis] # view `a` as a 2D column vector array([[4.], [2.]]) >>> np.column_stack((a[:,newaxis],b[:,newaxis])) array([[4., 3.], [2., 8.]]) >>> np.hstack((a[:,newaxis],b[:,newaxis])) # the result is the same array([[4., 3.], [2., 8.]]) On the other hand, the function row_stack is equivalent to vstack for any input arrays. In fact, row_stack is an alias for vstack: >>> >>> np.column_stack is np.hstack False >>> np.row_stack is np.vstack True In general, for arrays with more than two dimensions, hstack stacks along their second axes, vstack stacks along their first axes, and concatenate allows for an optional arguments giving the number of the axis along which the concatenation should happen. Note In complex cases, r_ and c_ are useful for creating arrays by stacking numbers along one axis. They allow the use of range literals (“:”) >>> >>> np.r_[1:4,0,4] array([1, 2, 3, 0, 4]) When used with arrays as arguments, r_ and c_ are similar to vstack and hstack in their default behavior, but allow for an optional argument giving the number of the axis along which to concatenate. See also hstack, vstack, column_stack, concatenate, c_, r_ Splitting one array into several smaller ones Using hsplit, you can split an array along its horizontal axis, either by specifying the number of equally shaped arrays to return, or by specifying the columns after which the division should occur: >>> >>> a = np.floor(10*rg.random((2,12))) >>> a array([[6., 7., 6., 9., 0., 5., 4., 0., 6., 8., 5., 2.], [8., 5., 5., 7., 1., 8., 6., 7., 1., 8., 1., 0.]]) # Split a into 3 >>> np.hsplit(a,3) [array([[6., 7., 6., 9.], [8., 5., 5., 7.]]), array([[0., 5., 4., 0.], [1., 8., 6., 7.]]), array([[6., 8., 5., 2.], [1., 8., 1., 0.]])] # Split a after the third and the fourth column >>> np.hsplit(a,(3,4)) [array([[6., 7., 6.], [8., 5., 5.]]), array([[9.], [7.]]), array([[0., 5., 4., 0., 6., 8., 5., 2.], [1., 8., 6., 7., 1., 8., 1., 0.]])] vsplit splits along the vertical axis, and array_split allows one to specify along which axis to split. Copies and Views When operating and manipulating arrays, their data is sometimes copied into a new array and sometimes not. This is often a source of confusion for beginners. There are three cases: No Copy at All Simple assignments make no copy of objects or their data. >>> >>> a = np.array([[ 0, 1, 2, 3], ... [ 4, 5, 6, 7], ... [ 8, 9, 10, 11]]) >>> b = a # no new object is created >>> b is a # a and b are two names for the same ndarray object True Python passes mutable objects as references, so function calls make no copy. >>> >>> def f(x): ... print(id(x)) ... >>> id(a) # id is a unique identifier of an object 148293216 # may vary >>> f(a) 148293216 # may vary View or Shallow Copy Different array objects can share the same data. The view method creates a new array object that looks at the same data. >>> >>> c = a.view() >>> c is a False >>> c.base is a # c is a view of the data owned by a True >>> c.flags.owndata False >>> >>> c = c.reshape((2, 6)) # a's shape doesn't change >>> a.shape (3, 4) >>> c[0, 4] = 1234 # a's data changes >>> a array([[ 0, 1, 2, 3], [1234, 5, 6, 7], [ 8, 9, 10, 11]]) Slicing an array returns a view of it: >>> >>> s = a[ : , 1:3] # spaces added for clarity; could also be written "s = a[:, 1:3]" >>> s[:] = 10 # s[:] is a view of s. Note the difference between s = 10 and s[:] = 10 >>> a array([[ 0, 10, 10, 3], [1234, 10, 10, 7], [ 8, 10, 10, 11]]) Deep Copy The copy method makes a complete copy of the array and its data. >>> >>> d = a.copy() # a new array object with new data is created >>> d is a False >>> d.base is a # d doesn't share anything with a False >>> d[0,0] = 9999 >>> a array([[ 0, 10, 10, 3], [1234, 10, 10, 7], [ 8, 10, 10, 11]]) Sometimes copy should be called after slicing if the original array is not required anymore. For example, suppose a is a huge intermediate result and the final result b only contains a small fraction of a, a deep copy should be made when constructing b with slicing: >>> >>> a = np.arange(int(1e8)) >>> b = a[:100].copy() >>> del a # the memory of ``a`` can be released. If b = a[:100] is used instead, a is referenced by b and will persist in memory even if del a is executed. Functions and Methods Overview Here is a list of some useful NumPy functions and methods names ordered in categories. See Routines for the full list. Array Creation arange, array, copy, empty, empty_like, eye, fromfile, fromfunction, identity, linspace, logspace, mgrid, ogrid, ones, ones_like, r_, zeros, zeros_like Conversions ndarray.astype, atleast_1d, atleast_2d, atleast_3d, mat Manipulations array_split, column_stack, concatenate, diagonal, dsplit, dstack, hsplit, hstack, ndarray.item, newaxis, ravel, repeat, reshape, resize, squeeze, swapaxes, take, transpose, vsplit, vstack Questions all, any, nonzero, where Ordering argmax, argmin, argsort, max, min, ptp, searchsorted, sort Operations choose, compress, cumprod, cumsum, inner, ndarray.fill, imag, prod, put, putmask, real, sum Basic Statistics cov, mean, std, var Basic Linear Algebra cross, dot, outer, linalg.svd, vdot Less Basic Broadcasting rules Broadcasting allows universal functions to deal in a meaningful way with inputs that do not have exactly the same shape. The first rule of broadcasting is that if all input arrays do not have the same number of dimensions, a “1” will be repeatedly prepended to the shapes of the smaller arrays until all the arrays have the same number of dimensions. The second rule of broadcasting ensures that arrays with a size of 1 along a particular dimension act as if they had the size of the array with the largest shape along that dimension. The value of the array element is assumed to be the same along that dimension for the “broadcast” array. After application of the broadcasting rules, the sizes of all arrays must match. More details can be found in Broadcasting. Advanced indexing and index tricks NumPy offers more indexing facilities than regular Python sequences. In addition to indexing by integers and slices, as we saw before, arrays can be indexed by arrays of integers and arrays of booleans. Indexing with Arrays of Indices >>> >>> a = np.arange(12)**2 # the first 12 square numbers >>> i = np.array([1, 1, 3, 8, 5]) # an array of indices >>> a[i] # the elements of a at the positions i array([ 1, 1, 9, 64, 25]) >>> >>> j = np.array([[3, 4], [9, 7]]) # a bidimensional array of indices >>> a[j] # the same shape as j array([[ 9, 16], [81, 49]]) When the indexed array a is multidimensional, a single array of indices refers to the first dimension of a. The following example shows this behavior by converting an image of labels into a color image using a palette. >>> >>> palette = np.array([[0, 0, 0], # black ... [255, 0, 0], # red ... [0, 255, 0], # green ... [0, 0, 255], # blue ... [255, 255, 255]]) # white >>> image = np.array([[0, 1, 2, 0], # each value corresponds to a color in the palette ... [0, 3, 4, 0]]) >>> palette[image] # the (2, 4, 3) color image array([[[ 0, 0, 0], [255, 0, 0], [ 0, 255, 0], [ 0, 0, 0]], [[ 0, 0, 0], [ 0, 0, 255], [255, 255, 255], [ 0, 0, 0]]]) We can also give indexes for more than one dimension. The arrays of indices for each dimension must have the same shape. >>> >>> a = np.arange(12).reshape(3,4) >>> a array([[ 0, 1, 2, 3], [ 4, 5, 6, 7], [ 8, 9, 10, 11]]) >>> i = np.array([[0, 1], # indices for the first dim of a ... [1, 2]]) >>> j = np.array([[2, 1], # indices for the second dim ... [3, 3]]) >>> >>> a[i, j] # i and j must have equal shape array([[ 2, 5], [ 7, 11]]) >>> >>> a[i, 2] array([[ 2, 6], [ 6, 10]]) >>> >>> a[:, j] # i.e., a[ : , j] array([[[ 2, 1], [ 3, 3]], [[ 6, 5], [ 7, 7]], [[10, 9], [11, 11]]]) In Python, arr[i, j] is exactly the same as arr[(i, j)]—so we can put i and j in a tuple and then do the indexing with that. >>> >>> l = (i, j) # equivalent to a[i, j] >>> a[l] array([[ 2, 5], [ 7, 11]]) However, we can not do this by putting i and j into an array, because this array will be interpreted as indexing the first dimension of a. >>> >>> s = np.array([i, j]) # not what we want >>> a[s] Traceback (most recent call last): File "<stdin>", line 1, in <module> IndexError: index 3 is out of bounds for axis 0 with size 3 # same as a[i, j] >>> a[tuple(s)] array([[ 2, 5], [ 7, 11]]) Another common use of indexing with arrays is the search of the maximum value of time-dependent series: >>> >>> time = np.linspace(20, 145, 5) # time scale >>> data = np.sin(np.arange(20)).reshape(5,4) # 4 time-dependent series >>> time array([ 20. , 51.25, 82.5 , 113.75, 145. ]) >>> data array([[ 0. , 0.84147098, 0.90929743, 0.14112001], [-0.7568025 , -0.95892427, -0.2794155 , 0.6569866 ], [ 0.98935825, 0.41211849, -0.54402111, -0.99999021], [-0.53657292, 0.42016704, 0.99060736, 0.65028784], [-0.28790332, -0.96139749, -0.75098725, 0.14987721]]) # index of the maxima for each series >>> ind = data.argmax(axis=0) >>> ind array([2, 0, 3, 1]) # times corresponding to the maxima >>> time_max = time[ind] >>> >>> data_max = data[ind, range(data.shape[1])] # => data[ind[0],0], data[ind[1],1]... >>> time_max array([ 82.5 , 20. , 113.75, 51.25]) >>> data_max array([0.98935825, 0.84147098, 0.99060736, 0.6569866 ]) >>> np.all(data_max == data.max(axis=0)) True You can also use indexing with arrays as a target to assign to: >>> >>> a = np.arange(5) >>> a array([0, 1, 2, 3, 4]) >>> a[[1,3,4]] = 0 >>> a array([0, 0, 2, 0, 0]) However, when the list of indices contains repetitions, the assignment is done several times, leaving behind the last value: >>> >>> a = np.arange(5) >>> a[[0,0,2]]=[1,2,3] >>> a array([2, 1, 3, 3, 4]) This is reasonable enough, but watch out if you want to use Python’s += construct, as it may not do what you expect: >>> >>> a = np.arange(5) >>> a[[0,0,2]]+=1 >>> a array([1, 1, 3, 3, 4]) Even though 0 occurs twice in the list of indices, the 0th element is only incremented once. This is because Python requires “a+=1” to be equivalent to “a = a + 1”. Indexing with Boolean Arrays When we index arrays with arrays of (integer) indices we are providing the list of indices to pick. With boolean indices the approach is different; we explicitly choose which items in the array we want and which ones we don’t. The most natural way one can think of for boolean indexing is to use boolean arrays that have the same shape as the original array: >>> >>> a = np.arange(12).reshape(3,4) >>> b = a > 4 >>> b # b is a boolean with a's shape array([[False, False, False, False], [False, True, True, True], [ True, True, True, True]]) >>> a[b] # 1d array with the selected elements array([ 5, 6, 7, 8, 9, 10, 11]) This property can be very useful in assignments: >>> >>> a[b] = 0 # All elements of 'a' higher than 4 become 0 >>> a array([[0, 1, 2, 3], [4, 0, 0, 0], [0, 0, 0, 0]]) You can look at the following example to see how to use boolean indexing to generate an image of the Mandelbrot set: >>> import numpy as np import matplotlib.pyplot as plt def mandelbrot( h,w, maxit=20 ): """Returns an image of the Mandelbrot fractal of size (h,w).""" y,x = np.ogrid[ -1.4:1.4:h*1j, -2:0.8:w*1j ] c = x+y*1j z = c divtime = maxit + np.zeros(z.shape, dtype=int) for i in range(maxit): z = z**2 + c diverge = z*np.conj(z) > 2**2 # who is diverging div_now = diverge & (divtime==maxit) # who is diverging now divtime[div_now] = i # note when z[diverge] = 2 # avoid diverging too much return divtime plt.imshow(mandelbrot(400,400)) ../_images/quickstart-1.png The second way of indexing with booleans is more similar to integer indexing; for each dimension of the array we give a 1D boolean array selecting the slices we want: >>> >>> a = np.arange(12).reshape(3,4) >>> b1 = np.array([False,True,True]) # first dim selection >>> b2 = np.array([True,False,True,False]) # second dim selection >>> >>> a[b1,:] # selecting rows array([[ 4, 5, 6, 7], [ 8, 9, 10, 11]]) >>> >>> a[b1] # same thing array([[ 4, 5, 6, 7], [ 8, 9, 10, 11]]) >>> >>> a[:,b2] # selecting columns array([[ 0, 2], [ 4, 6], [ 8, 10]]) >>> >>> a[b1,b2] # a weird thing to do array([ 4, 10]) Note that the length of the 1D boolean array must coincide with the length of the dimension (or axis) you want to slice. In the previous example, b1 has length 3 (the number of rows in a), and b2 (of length 4) is suitable to index the 2nd axis (columns) of a. The ix_() function The ix_ function can be used to combine different vectors so as to obtain the result for each n-uplet. For example, if you want to compute all the a+b*c for all the triplets taken from each of the vectors a, b and c: >>> >>> a = np.array([2,3,4,5]) >>> b = np.array([8,5,4]) >>> c = np.array([5,4,6,8,3]) >>> ax,bx,cx = np.ix_(a,b,c) >>> ax array([[[2]], [[3]], [[4]], [[5]]]) >>> bx array([[[8], [5], [4]]]) >>> cx array([[[5, 4, 6, 8, 3]]]) >>> ax.shape, bx.shape, cx.shape ((4, 1, 1), (1, 3, 1), (1, 1, 5)) >>> result = ax+bx*cx >>> result array([[[42, 34, 50, 66, 26], [27, 22, 32, 42, 17], [22, 18, 26, 34, 14]], [[43, 35, 51, 67, 27], [28, 23, 33, 43, 18], [23, 19, 27, 35, 15]], [[44, 36, 52, 68, 28], [29, 24, 34, 44, 19], [24, 20, 28, 36, 16]], [[45, 37, 53, 69, 29], [30, 25, 35, 45, 20], [25, 21, 29, 37, 17]]]) >>> result[3,2,4] 17 >>> a[3]+b[2]*c[4] 17 You could also implement the reduce as follows: >>> >>> def ufunc_reduce(ufct, *vectors): ... vs = np.ix_(*vectors) ... r = ufct.identity ... for v in vs: ... r = ufct(r,v) ... return r and then use it as: >>> >>> ufunc_reduce(np.add,a,b,c) array([[[15, 14, 16, 18, 13], [12, 11, 13, 15, 10], [11, 10, 12, 14, 9]], [[16, 15, 17, 19, 14], [13, 12, 14, 16, 11], [12, 11, 13, 15, 10]], [[17, 16, 18, 20, 15], [14, 13, 15, 17, 12], [13, 12, 14, 16, 11]], [[18, 17, 19, 21, 16], [15, 14, 16, 18, 13], [14, 13, 15, 17, 12]]]) The advantage of this version of reduce compared to the normal ufunc.reduce is that it makes use of the Broadcasting Rules in order to avoid creating an argument array the size of the output times the number of vectors. Indexing with strings See Structured arrays. Linear Algebra Work in progress. Basic linear algebra to be included here. Simple Array Operations See linalg.py in numpy folder for more. >>> >>> import numpy as np >>> a = np.array([[1.0, 2.0], [3.0, 4.0]]) >>> print(a) [[1. 2.] [3. 4.]] >>> a.transpose() array([[1., 3.], [2., 4.]]) >>> np.linalg.inv(a) array([[-2. , 1. ], [ 1.5, -0.5]]) >>> u = np.eye(2) # unit 2x2 matrix; "eye" represents "I" >>> u array([[1., 0.], [0., 1.]]) >>> j = np.array([[0.0, -1.0], [1.0, 0.0]]) >>> j @ j # matrix product array([[-1., 0.], [ 0., -1.]]) >>> np.trace(u) # trace 2.0 >>> y = np.array([[5.], [7.]]) >>> np.linalg.solve(a, y) array([[-3.], [ 4.]]) >>> np.linalg.eig(j) (array([0.+1.j, 0.-1.j]), array([[0.70710678+0.j , 0.70710678-0.j ], [0. -0.70710678j, 0. +0.70710678j]])) Parameters: square matrix Returns The eigenvalues, each repeated according to its multiplicity. The normalized (unit "length") eigenvectors, such that the column ``v[:,i]`` is the eigenvector corresponding to the eigenvalue ``w[i]`` . Tricks and Tips Here we give a list of short and useful tips. “Automatic” Reshaping To change the dimensions of an array, you can omit one of the sizes which will then be deduced automatically: >>> >>> a = np.arange(30) >>> b = a.reshape((2, -1, 3)) # -1 means "whatever is needed" >>> b.shape (2, 5, 3) >>> b array([[[ 0, 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]]]) Vector Stacking How do we construct a 2D array from a list of equally-sized row vectors? In MATLAB this is quite easy: if x and y are two vectors of the same length you only need do m=[x;y]. In NumPy this works via the functions column_stack, dstack, hstack and vstack, depending on the dimension in which the stacking is to be done. For example: >>> >>> x = np.arange(0,10,2) >>> y = np.arange(5) >>> m = np.vstack([x,y]) >>> m array([[0, 2, 4, 6, 8], [0, 1, 2, 3, 4]]) >>> xy = np.hstack([x,y]) >>> xy array([0, 2, 4, 6, 8, 0, 1, 2, 3, 4]) The logic behind those functions in more than two dimensions can be strange. See also NumPy for Matlab users Histograms The NumPy histogram function applied to an array returns a pair of vectors: the histogram of the array and a vector of the bin edges. Beware: matplotlib also has a function to build histograms (called hist, as in Matlab) that differs from the one in NumPy. The main difference is that pylab.hist plots the histogram automatically, while numpy.histogram only generates the data. >>> import numpy as np rg = np.random.default_rng(1) import matplotlib.pyplot as plt # Build a vector of 10000 normal deviates with variance 0.5^2 and mean 2 mu, sigma = 2, 0.5 v = rg.normal(mu,sigma,10000) # Plot a normalized histogram with 50 bins plt.hist(v, bins=50, density=1) # matplotlib version (plot) # Compute the histogram with numpy and then plot it (n, bins) = np.histogram(v, bins=50, density=True) # NumPy version (no plot) plt.plot(.5*(bins[1:]+bins[:-1]), n) ../_images/quickstart-2.png Further reading The Python tutorial NumPy Reference SciPy Tutorial SciPy Lecture Notes A matlab, R, IDL, NumPy/SciPy dictionary © Copyright 2008-2020, The SciPy community. Last updated on Jun 29, 2020. Created using Sphinx 2.4.4.
jrmout / Lpv EmLearning stable nonlinear dynamics and attractors with linear parameter varying systems
ebernardi / LPVMPCLinear Parameter Varying Model Predictive Control
ashinde8 / Data Preprocessing And Machine Learning- The dataset consists of 1042 rows and 20 columns. This is a regression problem where we can the target variable is 'price' which I have predicted using Machine Learning Modeling. - Dropped the columns 'id', 'time_created','time_updated','external_id','url','latitude' and 'longitude' from the dataset, as these variables do not provide information significant in modeling. - Here I have observed that the variable 'status' has only one value throughout the dataset i.e. 'active', hence I have can drop this variable as it is not providing us significant information. - I observed that the variables 'bedrooms' ,'bathrooms', 'garages' ,'parkings' ,'offering' ,'erf_size' ,' floor_size' have missing values and the target variable 'price' also has missing values. Hence I took care of this by filling the missing values of the independent features and the target variable. - After making the above observation I filled the two rows which have value '[None]' in the property_type column with 'house' as the value for the'agency' variable for these rows is 'rawson' and the mode for the variable 'property_type' for the agency 'rawson' is 'house' and also mode for the 'property_type' variable for the area 'Constantia' is also 'house' - Predicted the missing Values Using Imputers From sklearn.preprocessing - Here I used the KNNImputer to fill the missing values in the variables 'price', "garages","parkings","erf_size","floor_size" by predicting the values using the KNNImputer library. - We go through a range of values from 1 to 20, for the parameter 'n_neighbors' in the KNNImputer, as we want to find which value of 'n_neighbors' gives the maximum value of correlation between the target variable 'price' and the feature 'floor_size'. The reason I have selected the variable 'floor_size' to calculate the correlation with the target variable 'price' is that, before imputing the missing values the target variable 'price' had the highest corrleation with the independent variable 'floor_size' which was 0.5319914806523912. Now I am finding the maximum correaltion value between the target variable 'price' and the variable 'floor_size' after the missing values are imputed using the KNNImputer, for different values of the parameter 'n_neighbors' and then compare it with 0.5319914806523912, whcih is the correlation for the original dataset whcih consists of missing values. - Here we observe that the maximum correlation between the target variable 'price' and the independent variable 'floor_size' is 0.4233518730063556, when the value for 'n_neighbors' is 6. This value is less than the value of correlation for the orignal dataset, hence we move on to another Imputer to fill the missing values as after the missing values were filled using the KNNImputer the correlation decreased whcih is not desirable. - Here we observe that the correlation between the target variable 'price' and the independent variable 'floor_size' is 0.6703992976511615 after the imputation of missing values using IterativeImpueter. This value is more than the correlation value for the original dataset. Hence we allow the imputation of the missing values using IterativeImputer into the orignal dataset. - Now while filling the variable 'bathrooms' and 'bedrooms'; there are 4 and 14 NaN values respectively. Hence I have decided to fill the values on a case by case basis. I have decided to fill the 'NaN' values based on their 'property_type'. So for filling the 'bathrooms' variable which has 'property_type' as 'house', I have filled these values with the mode for the 'bathrooms' and 'bedrooms' variable. Similarly I have done the same for the other 'property_type' 'apartment'. - Performed Data Visualizations for the features to draw more insights. - Here, you can see outliers in the target variable 'price' from the above figure. While price outliers would not be a concern because it is the target feature,the presence of outliers in predictors, in this case there aren't any, would affect the model’s performance. Detecting outliers and choosing the appropriate scaling method to minimize their effect would ultimately improve performance. - From the correlation matrix, we can see that there is varying extent to which the independent variables are correlated with the target. Lower correlation means weak linear relationship but there may be a strong non-linear relationship so, we can’t pass any judgement at this level, let the algorithm work for us. - Build the regression models Linear Regression, XGBoost, AdaBoost, Decision Tree, Random Forest, KNN and SVM. - Performed Hyperparameter tuning for all the above algorithms. - Predicted the prices using the above models and used the metrics RMSE, R -square and Adjusted R-square. - As expected, the Adjusted R² score is slightly lower than the R² score for each model and if we evaluate based on this metric, the best fit model would be XGBoost with the highest Adjusted R² score and the worst would be SVM Regressor with the least R² score. - However, this metric is only a relative measure of fitness so, we must look at the RMSE values. - In this case, XGBoost and SVM have the lowest and highest RMSE values respectively and the rest models are in the exact same order as their Adjusted R² scores.
saeedghoorchian / An Epsilon SVR Approach For Model IdentificationUsing ε-Support Vector Regression (ε-SVR) for identification of Linear Parameter Varying (LPV) dynamical systems
SinaMirrazavi / LPVC++ implementation of GMM based LPV systems
boranzhao / LPV DemoA demo for designing and implementing a linear parameter-varying (LPV) controller
ebernardi / FT LPVMPCLinear Parameter Varying Fault-Tolerant Model Predictive Control
akshaykapoor347 / Time Series Honeywell Stock Price PredictionWe make use of time series to predict the future values of the Honeywell stock. We perform exponential smoothing forecast on Honeywell stock prices with varying value of parameters to find the best fit. To find the best fit we make use of SSE and MSE and compare all the values. We also perform the prediction using linear regression analysis and compare the results with exponential smoothing forecast. We find the coefficient of correlation and determination. We learn more about the residuals and their shapes when used in scatterplots. We also find the actual Honeywell stock price and compare it with all our forecasts. More information updated in the word file.
Kwamb0 / API HomeworkPart I - WeatherPy In this example, you’ll be creating a Python script to visualize the weather of 500+ cities across the world of varying distance from the equator. To accomplish this, you’ll be utilizing a simple Python library, the OpenWeatherMap API, and a little common sense to create a representative model of weather across world cities. Your first objective is to build a series of scatter plots to showcase the following relationships: Temperature (F) vs. Latitude Humidity (%) vs. Latitude Cloudiness (%) vs. Latitude Wind Speed (mph) vs. Latitude After each plot add a sentence or too explaining what the code is and analyzing. Your next objective is to run linear regression on each relationship, only this time separating them into Northern Hemisphere (greater than or equal to 0 degrees latitude) and Southern Hemisphere (less than 0 degrees latitude): Northern Hemisphere - Temperature (F) vs. Latitude Southern Hemisphere - Temperature (F) vs. Latitude Northern Hemisphere - Humidity (%) vs. Latitude Southern Hemisphere - Humidity (%) vs. Latitude Northern Hemisphere - Cloudiness (%) vs. Latitude Southern Hemisphere - Cloudiness (%) vs. Latitude Northern Hemisphere - Wind Speed (mph) vs. Latitude Southern Hemisphere - Wind Speed (mph) vs. Latitude After each pair of plots explain what the linear regression is modelling such as any relationships you notice and any other analysis you may have. Your final notebook must: Randomly select at least 500 unique (non-repeat) cities based on latitude and longitude. Perform a weather check on each of the cities using a series of successive API calls. Include a print log of each city as it’s being processed with the city number and city name. Save a CSV of all retrieved data and a PNG image for each scatter plot. Part II - VacationPy Now let’s use your skills in working with weather data to plan future vacations. Use jupyter-gmaps and the Google Places API for this part of the assignment. Note: if you having trouble displaying the maps try running jupyter nbextension enable --py gmaps in your environment and retry. Create a heat map that displays the humidity for every city from the part I of the homework. heatmap Narrow down the DataFrame to find your ideal weather condition. For example: A max temperature lower than 80 degrees but higher than 70. Wind speed less than 10 mph. Zero cloudiness. Drop any rows that don’t contain all three conditions. You want to be sure the weather is ideal. Note: Feel free to adjust to your specifications but be sure to limit the number of rows returned by your API requests to a reasonable number. Using Google Places API to find the first hotel for each city located within 5000 meters of your coordinates. Plot the hotels on top of the humidity heatmap with each pin containing the Hotel Name, City, and Country. hotel map As final considerations: Create a new GitHub repository for this project called API-Challenge (note the kebab-case). Do not add to an existing repo You must complete your analysis using a Jupyter notebook. You must use the Matplotlib or Pandas plotting libraries. For Part I, you must include a written description of three observable trends based on the data. You must use proper labeling of your plots, including aspects like: Plot Titles (with date of analysis) and Axes Labels. For max intensity in the heat map, try setting it to the highest humidity found in the data set. Hints and Considerations The city data you generate is based on random coordinates as well as different query times; as such, your outputs will not be an exact match to the provided starter notebook. You may want to start this assignment by refreshing yourself on the geographic coordinate system. Next, spend the requisite time necessary to study the OpenWeatherMap API. Based on your initial study, you should be able to answer basic questions about the API: Where do you request the API key? Which Weather API in particular will you need? What URL endpoints does it expect? What JSON structure does it respond with? Before you write a line of code, you should be aiming to have a crystal clear understanding of your intended outcome. A starter code for Citipy has been provided. However, if you’re craving an extra challenge, push yourself to learn how it works: citipy Python library. Before you try to incorporate the library into your analysis, start by creating simple test cases outside your main script to confirm that you are using it correctly. Too often, when introduced to a new library, students get bogged down by the most minor of errors – spending hours investigating their entire code – when, in fact, a simple and focused test would have shown their basic utilization of the library was wrong from the start. Don’t let this be you! Part of our expectation in this challenge is that you will use critical thinking skills to understand how and why we’re recommending the tools we are. What is Citipy for? Why would you use it in conjunction with the OpenWeatherMap API? How would you do so? In building your script, pay attention to the cities you are using in your query pool. Are you getting coverage of the full gamut of latitudes and longitudes? Or are you simply choosing 500 cities concentrated in one region of the world? Even if you were a geographic genius, simply rattling 500 cities based on your human selection would create a biased dataset. Be thinking of how you should counter this. (Hint: Consider the full range of latitudes). Once you have computed the linear regression for one chart, the process will be similar for all others. As a bonus, try to create a function that will create these charts based on different parameters. Remember that each coordinate will trigger a separate call to the Google API. If you’re creating your own criteria to plan your vacation, try to reduce the results in your DataFrame to 10 or fewer cities. Lastly, remember – this is a challenging activity. Push yourself! If you complete this task, then you can safely say that you’ve gained a strong mastery of the core foundations of data analytics and it will only go better from here. Good luck!
