Efficiently combine min/max on different columns of a pandas dataframe - python

I have a pandas dataframe that contains the results of computation and need to:
take the maximum value of a column and for that value find the maximum value of another column
take the minimum value of a column and for that value find the maximum value of another column
Is there a more efficient way to do it?
Setup
metrictuple = namedtuple('metrics', 'prob m1 m2')
l1 =[metrictuple(0.1, 0.4, 0.04),metrictuple(0.2, 0.4, 0.04),metrictuple(0.4, 0.4, 0.1),metrictuple(0.7, 0.2, 0.3),metrictuple(1.0, 0.1, 0.5)]
df = pd.DataFrame(l1)
# df
# prob m1 m2
#0 0.1 0.4 0.04
#1 0.2 0.4 0.04
#2 0.4 0.4 0.10
#3 0.7 0.2 0.30
#4 1.0 0.1 0.50
tmp = df.loc[(df.m1.max() == df.m1), ['prob','m1']]
res1 = tmp.loc[tmp.prob.max() == tmp.prob, :].to_records(index=False)[0]
#(0.4, 0.4)
tmp = df.loc[(df.m2.min() == df.m2), ['prob','m2']]
res2 = tmp.loc[tmp.prob.max() == tmp.prob, :].to_records(index=False)[0]
#(0.2, 0.04)

Pandas isn't ideal for numerical computations. This is because there is a significant overhead in slicing and selecting data, in this example df.loc.
The good news is that pandas interacts well with numpy, so you can easily drop down to the underlying numpy arrays.
Below I've defined some helper functions which makes the code more readable. Note that numpy slicing is performed via row and column numbers starting from 0.
arr = df.values
def arr_max(x, col):
return x[x[:,col]==x[:,col].max()]
def arr_min(x, col):
return x[x[:,col]==x[:,col].min()]
res1 = arr_max(arr_max(arr, 1), 0)[:,:2] # array([[ 0.4, 0.4]])
res2 = arr_max(arr_min(arr, 2), 0)[:,[0,2]] # array([[ 0.2 , 0.04]])

Related

How to sum over some columns based on condition in pandas

I have a data frame like this:
mydf = {'p1':[0.1, 0.2, 0.3], 'p2':[0.2, 0.1,0.3], 'p3':[0.1,0.9, 0.01], 'p4':[0.11, 0.2, 0.4], 'p5':[0.3, 0.1,0.5],
'w1':['cancel','hello', 'hi'], 'w2':['good','bad','ugly'], 'w3':['thanks','CUSTOM_MASK','great'],
'w4':['CUSTOM_MASK','CUSTOM_UNKNOWN', 'trible'],'w5':['CUSTOM_MASK','CUSTOM_MASK','job']}
df = pd.DataFrame(mydf)
So what I need to do is to sum up all values in column p1,p2,p3,p4,p5 if the correspondent values in w1,w2,w3,w4,w5 is not CUSTOM_MASK or CUSTOM_UNKNOWN.
So the result would be to add a column to the data frame like this: (0.1+0.2+0.1=0.4 is for the first row).
top_p
0.4
0.3
1.51
So my question is that is there any pandas way to do this?
What I have done so far is to loop through the rows and then columns and check the values (CUSTOM_MASK, CUSTOM_UNKNOWN) and then sum it up if those values was not exist in the columns.
You can use mask. The idea is to create a boolean mask with the w columns, and use it to filter the relevant w columns and sum:
df['top_p'] = df.filter(like='p').mask(df.filter(like='w').isin(['CUSTOM_MASK','CUSTOM_UNKNOWN']).to_numpy()).sum(axis=1)
Output:
p1 p2 p3 p4 p5 w1 w2 w3 w4 w5 top_p
0 0.1 0.2 0.10 0.11 0.3 cancel good thanks CUSTOM_MASK CUSTOM_MASK 0.40
1 0.2 0.1 0.90 0.20 0.1 hello bad CUSTOM_MASK CUSTOM_UNKNOWN CUSTOM_MASK 0.30
2 0.3 0.3 0.01 0.40 0.5 hi ugly great trible job 1.51
Before summing, the output of mask looks like:
p1 p2 p3 p4 p5
0 0.1 0.2 0.10 NaN NaN
1 0.2 0.1 NaN NaN NaN
2 0.3 0.3 0.01 0.4 0.5
Here's a way to do this using np.dot():
pCols, wCols = ['p'+str(i + 1) for i in range(5)], ['w'+str(i + 1)for i in range(5)]
mydf['top_p'] = mydf.apply(lambda x: np.dot(x[pCols], ~(x[wCols].isin(['CUSTOM_MASK','CUSTOM_UNKNOWN']))), axis=1)
We first prepare the two sets of column names p1,...,p5 and w1,...,w5.
Then we use apply() to take the dot product of the values in the pN columns with the filtering criteria based on the wN columns (namely include only contributions from pN column values whose corresponding wN column value is not in the list of excluded strings).
Output:
p1 p2 p3 p4 p5 w1 w2 w3 w4 w5 top_p
0 0.1 0.2 0.10 0.11 0.3 cancel good thanks CUSTOM_MASK CUSTOM_MASK 0.40
1 0.2 0.1 0.90 0.20 0.1 hello bad CUSTOM_MASK CUSTOM_UNKNOWN CUSTOM_MASK 0.30
2 0.3 0.3 0.01 0.40 0.5 hi ugly great trible job 1.51
Alternatively, element-wise multiplication and sum across columns can be used like this:
pCols, wCols = [[c for c in mydf.columns if c[0] == char] for char in 'pw']
colMap = {wCols[i] : pCols[i] for i in range(len(pCols))}
mydf['top_p'] = (mydf[pCols] * ~mydf[wCols].rename(columns=colMap).isin(['CUSTOM_MASK','CUSTOM_UNKNOWN'])).sum(axis=1)
Here, we needed to rename the columns of one of the 5-column DataFrames to ensure that * (DataFrame.multiply()) can do the element-wise multiplication.
UPDATE: Here are a few timing comparisons on various possible methods for solving this question:
#1. Pandas mask and sum (see answer by #enke):
df['top_p'] = df.filter(like='p').mask(df.filter(like='w').isin(['CUSTOM_MASK','CUSTOM_UNKNOWN']).to_numpy()).sum(axis=1)
#2. Pandas apply with Numpy dot solution:
pCols, wCols = ['p'+str(i + 1) for i in range(5)], ['w'+str(i + 1)for i in range(5)]
df['top_p'] = df.apply(lambda x: np.dot(x[pCols], ~(x[wCols].isin(['CUSTOM_MASK','CUSTOM_UNKNOWN']))), axis=1)
#3. Pandas element-wise multiply and sum:
pCols, wCols = [[c for c in df.columns if c[0] == char] for char in 'pw']
colMap = {wCols[i] : pCols[i] for i in range(len(pCols))}
df['top_p'] = (df[pCols] * ~df[wCols].rename(columns=colMap).isin(['CUSTOM_MASK','CUSTOM_UNKNOWN'])).sum(axis=1)
#4. Numpy element-wise multiply and sum:
pCols, wCols = [[c for c in df.columns if c[0] == char] for char in 'pw']
df['top_p'] = (df[pCols].to_numpy() * ~df[wCols].isin(['CUSTOM_MASK','CUSTOM_UNKNOWN']).to_numpy()).sum(axis=1)
Timing results:
Timeit results for df with 30000 rows:
method_1 ran in 0.008165133331203833 seconds using 3 iterations
method_2 ran in 13.408894366662329 seconds using 3 iterations
method_3 ran in 0.007688766665523872 seconds using 3 iterations
method_4 ran in 0.006326200003968552 seconds using 3 iterations
Time performance results:
Method #4 (numpy multiply/sum) is about 20% faster than the runners-up.
Methods #1 and #3 (pandas mask/sum vs multiply/sum) are neck-and-neck in second place.
Method #2 (pandas apply/numpy dot) is frightfully slow.
Here's the timeit() test code in case it's of interest:
import pandas as pd
import numpy as np
nListReps = 10000
df = pd.DataFrame({'p1':[0.1, 0.2, 0.3]*nListReps, 'p2':[0.2, 0.1,0.3]*nListReps, 'p3':[0.1,0.9, 0.01]*nListReps, 'p4':[0.11, 0.2, 0.4]*nListReps, 'p5':[0.3, 0.1,0.5]*nListReps,
'w1':['cancel','hello', 'hi']*nListReps, 'w2':['good','bad','ugly']*nListReps, 'w3':['thanks','CUSTOM_MASK','great']*nListReps,
'w4':['CUSTOM_MASK','CUSTOM_UNKNOWN', 'trible']*nListReps,'w5':['CUSTOM_MASK','CUSTOM_MASK','job']*nListReps})
from timeit import timeit
def foo_1(df):
df['top_p'] = df.filter(like='p').mask(df.filter(like='w').isin(['CUSTOM_MASK','CUSTOM_UNKNOWN']).to_numpy()).sum(axis=1)
return df
def foo_2(df):
pCols, wCols = ['p'+str(i + 1) for i in range(5)], ['w'+str(i + 1)for i in range(5)]
df['top_p'] = df.apply(lambda x: np.dot(x[pCols], ~(x[wCols].isin(['CUSTOM_MASK','CUSTOM_UNKNOWN']))), axis=1)
return df
def foo_3(df):
pCols, wCols = [[c for c in df.columns if c[0] == char] for char in 'pw']
colMap = {wCols[i] : pCols[i] for i in range(len(pCols))}
df['top_p'] = (df[pCols] * ~df[wCols].rename(columns=colMap).isin(['CUSTOM_MASK','CUSTOM_UNKNOWN'])).sum(axis=1)
return df
def foo_4(df):
pCols, wCols = [[c for c in df.columns if c[0] == char] for char in 'pw']
df['top_p'] = (df[pCols].to_numpy() * ~df[wCols].isin(['CUSTOM_MASK','CUSTOM_UNKNOWN']).to_numpy()).sum(axis=1)
return df
n = 3
print(f'Timeit results for df with {len(df.index)} rows:')
for foo in ['foo_'+str(i + 1) for i in range(4)]:
t = timeit(f"{foo}(df.copy())", setup=f"from __main__ import df, {foo}", number=n) / n
print(f'{foo} ran in {t} seconds using {n} iterations')
Conclusion:
The absolute fastest of these four approaches seems to be Numpy element-wise multiply and sum. However, #enke's Pandas mask and sum is pretty close in performance and is arguably the most aesthetically pleasing of the four candidates.
Perhaps this hybrid of the two (which runs about as fast as #4 above) is worth considering:
df['top_p'] = (df.filter(like='p').to_numpy() * ~df.filter(like='w').isin(['CUSTOM_MASK','CUSTOM_UNKNOWN']).to_numpy()).sum(axis=1)

Averaging values with irregular time intervals

I have several pairs of arrays of measurements and the times at which the measurements were taken that I want to average. Unfortunately the times at which these measurements were taken isn't regular or the same for each pair.
My idea for averaging them is to create a new array with the value at each second then average these. It works but it seems a bit clumsy and means I have to create many unnecessarily long arrays.
Example Inputs
m1 = [0.4, 0.6, 0.2]
t1 = [0.0, 2.4, 5.2]
m2 = [1.0, 1.4, 1.0]
t2 = [0.0, 3.6, 4.8]
Generated Regular Arrays for values at each second
r1 = [0.4, 0.4, 0.4, 0.6, 0.6, 0.6, 0.2]
r2 = [1.0, 1.0, 1.0, 1.0, 1.4, 1.0]
Average values up to length of shortest array
a = [0.7, 0.7, 0.7, 0.8, 1.0, 0.8]
My attempt given list of measurement arrays measurements and respective list of time interval arrays times
def granulate(values, times):
count = 0
regular_values = []
for index, x in enumerate(times):
while count <= x:
regular_values.append(values[index])
count += 1
return np.array(regular_values)
processed_measurements = [granulate(m, t) for m, t in zip(measurements, times)]
min_length = min(len(m) for m in processed_measurements )
processed_measurements = [m[:min_length] for m in processed_measurements]
average_measurement = np.mean(processed_measurements, axis=0)
Is there a better way to do it, ideally using numpy functions?
This will average to closest second:
time_series = np.arange(np.stack((t1, t2)).max())
np.mean([m1[abs(t1-time_series[:,None]).argmin(axis=1)], m2[abs(t2-time_series[:,None]).argmin(axis=1)]], axis=0)
If you want to floor times to each second (with possibility of generalizing to more arrays):
m = [m1, m2]
t = [t1, t2]
m_t=[]
time_series = np.arange(np.stack(t).max())
for i in range(len(t)):
time_diff = time_series-t[i][:,None]
m_t.append(m[i][np.where(time_diff > 0, time_diff, np.inf).argmin(axis=0)])
average = np.mean(m_t, axis=0)
output:
[0.7 0.7 0.7 0.8 1. 0.8]
You can do (a bit more numpy-ish solution):
import numpy as np
# oddly enough - numpy doesn't have it's own ffill function:
def np_ffill(arr):
mask = np.arange(len(arr))
mask[np.isnan(arr)]=0
np.maximum.accumulate(mask, axis=0, out=mask)
return arr[mask]
t1=np.ceil(t1).astype("int")
t2=np.ceil(t2).astype("int")
r1=np.empty(max(t1)+1)
r2=np.empty(max(t2)+1)
r1[:]=np.nan
r2[:]=np.nan
r1[t1]=m1
r2[t2]=m2
r1=np_ffill(r1)
r2=np_ffill(r2)
>>> print(r1,r2)
[0.4 0.4 0.4 0.6 0.6 0.6 0.2] [1. 1. 1. 1. 1.4 1. ]
#in order to get avg:
r3=np.vstack([r1[:len(r2)],r2[:len(r1)]]).mean(axis=0)
>>> print(r3)
[0.7 0.7 0.7 0.8 1. 0.8]
I see two possible solutions:
Create a 'bucket' for each time step, lets say 1 second, and insert all measurements that were taken at the time step +/- 1 second in the bucket. Average all values in the bucket.
Interpolate every measurement row, so that they have equal time steps. Average all measurements for every time step

Finding counts of relative and absolute fluctuations in dataframe where each row contains a timeseries

I have a dataframe containing a table of financial timeseries, with each row having the columns:
ID of that timeseries
a Target value (against which we want to measure deviations, both relative and absolute)
and a timeseries of values for various dates: 1/01, 1/02, 1/03, ...
We want to calculate the fluctuation counts, both relative and absolute, for every row/ID's timeseries. Then we want to find which row/ID has the most fluctuations/'spikes', as follows:
First, we find difference between two timeseries values and estimate a threshold. Threshold represents how much difference is allowed between two values before we declare that a 'fluctuation' or 'spike'. If the difference is higher than the threshold you set, between any two columns's values then it's a spike.
However, we need to ensure that the threshold is generic and works with both % and absolute values between any two values in any row.
So basically, we find a threshold in a percentage form (make an educated prediction) as we have one row values represented in "%" form. Plus, '%' form will also work properly with the absolute value as well.
The output should be a new column fluctuation counts (FCount), both relative and absolute, for every row/ID.
Code:
import pandas as pd
# Create sample dataframe
raw_data = {'ID': ['A1', 'B1', 'C1', 'D1'],
'Domain': ['Finance', 'IT', 'IT', 'Finance'],
'Target': [1, 2, 3, 0.9%],
'Criteria':['<=', '<=', '>=', '>='],
"1/01":[0.9, 1.1, 2.1, 1],
"1/02":[0.4, 0.3, 0.5, 0.9],
"1/03":[1, 1, 4, 1.1],
"1/04":[0.7, 0.7, 0.1, 0.7],
"1/05":[0.7, 0.7, 0.1, 1],
"1/06":[0.9, 1.1, 2.1, 0.6],}
df = pd.DataFrame(raw_data, columns = ['ID', 'Domain', 'Target','Criteria', '1/01',
'1/02','1/03', '1/04','1/05', '1/06'])
ID Domain Target Criteria 1/01 1/02 1/03 1/04 1/05 1/06
0 A1 Finance 1 <= 0.9 0.4 1.0 0.7 0.7 0.9
1 B1 IT 2 <= 1.1 0.3 1.0 0.7 0.7 1.1
2 C1 IT 3 >= 2.1 0.5 4.0 0.1 0.1 2.1
3 D1 Finance 0.9% >= 1.0 0.9 1.1 0.7 1.0 0.6
And here's the expect output with a fluctuation count (FCount) column. Then we can get whichever ID has the largest FCount.
ID Domain Target Criteria 1/01 1/02 1/03 1/04 1/05 1/06 FCount
0 A1 Finance 1 <= 0.9 0.4 1.0 0.7 0.7 0.9 -
1 B1 IT 2 <= 1.1 0.3 1.0 0.7 0.7 1.1 -
2 C1 IT 3 >= 2.1 0.5 4.0 0.1 0.1 2.1 -
3 D1 Finance 0.9% >= 1.0 0.9 1.1 0.7 1.0 0.6 -
Given,
# importing pandas as pd
import pandas as pd
import numpy as np
# Create sample dataframe
raw_data = {'ID': ['A1', 'B1', 'C1', 'D1'],
'Domain': ['Finance', 'IT', 'IT', 'Finance'],
'Target': [1, 2, 3, '0.9%'],
'Criteria':['<=', '<=', '>=', '>='],
"1/01":[0.9, 1.1, 2.1, 1],
"1/02":[0.4, 0.3, 0.5, 0.9],
"1/03":[1, 1, 4, 1.1],
"1/04":[0.7, 0.7, 0.1, 0.7],
"1/05":[0.7, 0.7, 0.1, 1],
"1/06":[0.9, 1.1, 2.1, 0.6],}
df = pd.DataFrame(raw_data, columns = ['ID', 'Domain', 'Target','Criteria', '1/01',
'1/02','1/03', '1/04','1/05', '1/06'])
It is easier to tackle this problem by breaking it into two parts (absolute thresholds and relative thresholds) and going through it step by step on the underlying numpy arrays.
EDIT: Long explanation ahead, skip to the end for just the final function
First, create a list of date columns to access only the relevant columns in every row.
date_columns = ['1/01', '1/02','1/03', '1/04','1/05', '1/06']
df[date_columns].values
#Output:
array([[0.9, 0.4, 1. , 0.7, 0.7, 0.9],
[1.1, 0.3, 1. , 0.7, 0.7, 1.1],
[2.1, 0.5, 4. , 0.1, 0.1, 2.1],
[1. , 0.9, 1.1, 0.7, 1. , 0.6]])
Then we can use np.diff to easily get differences between the dates on the underlying array. We will also take an absolute because that is what we are interested in.
np.abs(np.diff(df[date_columns].values))
#Output:
array([[0.5, 0.6, 0.3, 0. , 0.2],
[0.8, 0.7, 0.3, 0. , 0.4],
[1.6, 3.5, 3.9, 0. , 2. ],
[0.1, 0.2, 0.4, 0.3, 0.4]])
Now, just worrying about the absolute thresholds, it is as simple as just checking if the values in the differences are greater than a limit.
abs_threshold = 0.5
np.abs(np.diff(df[date_columns].values)) > abs_threshold
#Output:
array([[False, True, False, False, False],
[ True, True, False, False, False],
[ True, True, True, False, True],
[False, False, False, False, False]])
We can see that the sum over this array for every row will give us the result we need (sum over boolean arrays use the underlying True=1 and False=0. Thus, you are effectively counting how many True are present). For Percentage thresholds, we just need to do an additional step, dividing all differences with the original values before comparison. Putting it all together.
To elaborate:
We can see how the sum along each row can give us the counts of values crossing absolute threshold as follows.
abs_fluctuations = np.abs(np.diff(df[date_columns].values)) > abs_threshold
print(abs_fluctuations.sum(-1))
#Output:
[1 2 4 0]
To start with relative thresholds, we can create the differences array same as before.
dates = df[date_columns].values #same as before, but just assigned
differences = np.abs(np.diff(dates)) #same as before, just assigned
pct_threshold=0.5 #aka 50%
print(differences.shape) #(4, 5) aka 4 rows, 5 columns if you want to think traditional tabular 2D shapes only
print(dates.shape) #(4, 6) 4 rows, 6 columns
Now, note that the differences array will have 1 less number of columns, which makes sense too. because for 6 dates, there will be 5 "differences", one for each gap.
Now, just focusing on 1 row, we see that calculating percent changes is simple.
print(dates[0][:2]) #for first row[0], take the first two dates[:2]
#Output:
array([0.9, 0.4])
print(differences[0][0]) #for first row[0], take the first difference[0]
#Output:
0.5
a change from 0.9 to 0.4 is a change of 0.5 in absolute terms. but in percentage terms, it is a change of 0.5/0.9 (difference/original) * 100 (where i have omitted the multiplication by 100 to make things simpler)
aka 55.555% or 0.5555..
The main thing to realise at this step is that we need to do this division against the "original" values for all differences to get percent changes.
However, dates array has one "column" too many. So, we do a simple slice.
dates[:,:-1] #For all rows(:,), take all columns except the last one(:-1).
#Output:
array([[0.9, 0.4, 1. , 0.7, 0.7],
[1.1, 0.3, 1. , 0.7, 0.7],
[2.1, 0.5, 4. , 0.1, 0.1],
[1. , 0.9, 1.1, 0.7, 1. ]])
Now, i can just calculate relative or percentage changes by element-wise division
relative_differences = differences / dates[:,:-1]
And then, same thing as before. pick a threshold, see if it's crossed
rel_fluctuations = relative_differences > pct_threshold
#Output:
array([[ True, True, False, False, False],
[ True, True, False, False, True],
[ True, True, True, False, True],
[False, False, False, False, False]])
Now, if we want to consider whether either one of absolute or relative threshold is crossed, we just need to take a bitwise OR | (it's even there in the sentence!) and then take the sum along rows.
Putting all this together, we can just create a function that is ready to use. Note that functions are nothing special, just a way of grouping together lines of code for ease of use. using a function is as simple as calling it, you have been using functions/methods without realising it all the time already.
date_columns = ['1/01', '1/02','1/03', '1/04','1/05', '1/06'] #if hardcoded.
date_columns = df.columns[5:] #if you wish to assign dynamically, and all dates start from 5th column.
def get_FCount(df, date_columns, abs_threshold=0.5, pct_threshold=0.5):
'''Expects a list of date columns with atleast two values.
returns a 1D array, with FCounts for every row.
pct_threshold: percentage, where 1 means 100%
'''
dates = df[date_columns].values
differences = np.abs(np.diff(dates))
abs_fluctuations = differences > abs_threshold
rel_fluctuations = differences / dates[:,:-1] > pct_threshold
return (abs_fluctuations | rel_fluctuations).sum(-1) #we took a bitwise OR. since we are concerned with values that cross even one of the thresholds.
df['FCount'] = get_FCount(df, date_columns) #call our function, and assign the result array to a new column
print(df['FCount'])
#Output:
0 2
1 3
2 4
3 0
Name: FCount, dtype: int32
Assuming you want pct_changes() accross all columns in a row with a threshold, you can also try pct_change() on axis=1:
thresh_=0.5
s=pd.to_datetime(df.columns,format='%d/%m',errors='coerce').notna() #all date cols
df=df.assign(Count=df.loc[:,s].pct_change(axis=1).abs().gt(0.5).sum(axis=1))
Or:
df.assign(Count=df.iloc[:,4:].pct_change(axis=1).abs().gt(0.5).sum(axis=1))
ID Domain Target Criteria 1/01 1/02 1/03 1/04 1/05 1/06 Count
0 A1 Finance 1.0 <= 0.9 0.4 1.0 0.7 0.7 0.9 2
1 B1 IT 2.0 <= 1.1 0.3 1.0 0.7 0.7 1.1 3
2 C1 IT 3.0 >= 2.1 0.5 4.0 0.1 0.1 2.1 4
3 D1 Finance 0.9 >= 1.0 0.9 1.1 0.7 1.0 0.6 0
Try a loc and an iloc and a sub and an abs and a sum and an idxmin:
print(df.loc[df.iloc[:, 4:].sub(df['Target'].tolist(), axis='rows').abs().sum(1).idxmin(), 'ID'])
Output:
D1
Explanation:
I first get the columns staring from the 4th one, then simply subtract each row with the corresponding Target column.
Then get the absolute value of it, so -1.1 will be 1.1 and 1.1 will be still 1.1, then sum each row together and get the row with the lowest number.
Then use a loc to get that index in the actual dataframe, and get the ID column of it which gives you D1.
The following is much cleaner pandas idiom and improves on #ParitoshSingh's version. It's much cleaner to keep two separate dataframes:
a ts (metadata) dataframe for the timeseries columns 'ID', 'Domain', 'Target','Criteria'
a values dataframe for the timeseries values (or 'dates' as the OP keeps calling them)
and use ID as the common index for both dataframes, now you get seamless merge/join and also on any results like when we call compute_FCounts().
now there's no need to pass around ugly lists of column-names or indices (into compute_FCounts()). This is way better deduplication as mentioned in comments. Code for this is at bottom.
Doing this makes compute_FCount just reduce to a four-liner (and I improved #ParitoshSingh's version to use pandas builtins df.diff(axis=1), and then pandas .abs(); also note that the resulting series is returned with the correct ID index, not 0:3; hence can be used directly in assignment/insertion/merge/join):
def compute_FCount_df(dat, abs_threshold=0.5, pct_threshold=0.5):
""""""Compute FluctuationCount for all timeseries/rows""""""
differences = dat.diff(axis=1).iloc[:, 1:].abs()
abs_fluctuations = differences > abs_threshold
rel_fluctuations = differences / dat.iloc[:,:-1] > pct_threshold
return (abs_fluctuations | rel_fluctuations).sum(1)
where the boilerplate to set up two separate dataframes is at bottom.
Also note it's cleaner not to put the fcounts series/column in either values (where it definitely doesn't belong) or ts (where it would be kind of kludgy). Note that the
#ts['FCount']
fcounts = compute_FCount_df(values)
>>> fcounts
A1 2
B1 2
C1 4
D1 1
and this allows you to directly get the index (ID) of the timeseries with most 'fluctuations':
>>> fcounts.idxmax()
'C1'
But really since conceptually we're applying the function separately row-wise to each row of timeseries values, we should use values.apply(..., axis=1) :
values.apply(compute_FCount_ts, axis=1, reduce=False) #
def compute_FCount_ts(dat, abs_threshold=0.5, pct_threshold=0.5):
"""Compute FluctuationCount for single timeseries (row)"""
differences = dat.diff().iloc[1:].abs()
abs_fluctuations = differences > abs_threshold
rel_fluctuations = differences / dat.iloc[:,:-1] > pct_threshold
return (abs_fluctuations | rel_fluctuations).sum(1)
(Note: still trying to debug the "Too many indexers" pandas issue
)
Last, here's the boilerplate code to set up two separate dataframes, with shared index ID:
import pandas as pd
import numpy as np
ts = pd.DataFrame(index=['A1', 'B1', 'C1', 'D1'], data={
'Domain': ['Finance', 'IT', 'IT', 'Finance'],
'Target': [1, 2, 3, '0.9%'],
'Criteria':['<=', '<=', '>=', '>=']})
values = pd.DataFrame(index=['A1', 'B1', 'C1', 'D1'], data={
"1/01":[0.9, 1.1, 2.1, 1],
"1/02":[0.4, 0.3, 0.5, 0.9],
"1/03":[1, 1, 4, 1.1],
"1/04":[0.7, 0.7, 0.1, 0.7],
"1/05":[0.7, 0.7, 0.1, 1],
"1/06":[0.9, 1.1, 2.1, 0.6]})

How does pandas quantile( ) function works internally?

In this post:
How does pandas calculate quartiles?
This is the explanation given by #perl on the working of quantile() function:
df = pd.DataFrame([5,7,10,15,19,21,21,22,22,23,23,23,23,23,24,24,24,24,25], columns=['val'])
Let's consider 0.25 (same logic with 0.75, of course): element number should be (len(df)-1)*0.25 = (19 - 1)*0.25 = 4.5, so we're between element 4 (which is 19 -- we start counting from 0) and element 5 (which is 21). So, we have i = 19, j = 21, fraction = 0.5, and i + (j - i) * fraction = 20
I am still not able to figure out how quantile() function works.
All the formulas for quantiles suggest that we should take q * (n+1), where q is the quantile to be calculated. However, in the explanation by #perl, the formula used is q*(n-1). Why (n-1) instead of (n+1) ?
Secondly, why is the fraction 0.5 being used by #perl?
Is there any difference in the method of quantile calculation, if the total data points are even or odd?*
if we take two data frames:
df1 = pd.DataFrame([2,4,6,8,10,12]) # n=6 (even)
df2 = pd.DataFrame([1,3,5,7,9]) # n=5 (odd)
their respective quantiles are as under (pic attached)quantile chart:
I am unable to find out how the quantiles are being calculated in the above two cases.
q -> df1 -> df2
0.2 -> 4.0 -> 2.6
0.25 -> 4.5 -> 3.0
0.5 -> 7.0 -> 5.0
0.75 -> 9.5 -> 7.0
0.8 -> 10.0 -> 7.4
Can someone explain please ? I will be highly thankful.
Thanks in advance.
Vineet
I am not sure but you can try this.
0 <= q <= 1
df = pd.DataFrame([1,3,5,7,9], columns=['val'])
df.quantile(0.25)
output: val 3.0
Explanation: n=5, q = 0.25. As i have used q = 0.25,then we can use index = n/4 = 1.25
Condition for index:
if index decimal fraction like 0.25 < 0.50, then index = floor(index)
if index decimal fraction > 0.50, then index = ceil(index)
if index decimal fraction == 0.50, then value = int(index)+0.5

Pandas: How to construct a table with column and row keys from numerical ranges

I would like to use pandas dataframes to create a two-dimensional table. The table should associate two values alpha and epsilon with a third value. alpha and epsilon come from a variable range, like:
alphaRange = numpy.arange(0.01, 0.26, 0.01)
epsilonRange = numpy.arange(0.01, 0.11, 0.01)
(The goal is to find out which combination of alpha and epsilon leads to the highest values, or more generally, find a correlation between parameters and values.)
What is the best way to construct such a dataframe and later fill it with values?
It might be easier to use NumPy to compute the values first, and then load the result into a DataFrame:
import numpy as np
import pandas as pd
alphaRange = np.arange(0.01, 0.26, 0.01)
epsilonRange = np.arange(0.01, 0.11, 0.01)
X, Y = np.meshgrid(alphaRange, epsilonRange)
vals = X+Y
print(vals.shape)
df = pd.DataFrame(vals, index=epsilonRange, columns=alphaRange)
print(df)
Edit: PaulH is right -- floats do not make good column or index labels, since they could be hard to reference properly. (Checking floats for equality brings up float-representation issues.) So it would be better to make alpha and epsilon DataFrame columns:
df = pd.DataFrame({'vals':vals.ravel()},
index=pd.MultiIndex.from_product([alphaRange, epsilonRange],
names=['alpha', 'epsilon']))
df.reset_index(inplace=True)
print(df.head())
yields
alpha epsilon vals
0 0.01 0.01 0.02
1 0.01 0.02 0.03
2 0.01 0.03 0.04
3 0.01 0.04 0.05
4 0.01 0.05 0.06
[5 rows x 3 columns]
pd.MultiIndex.from_product was added in pandas 0.13.1. For earlier versions of pandas, you could use:
def from_product(iterables, sortorder=None, names=None):
from pandas.tools.util import cartesian_product
product = cartesian_product(iterables)
return pd.MultiIndex.from_arrays(product, sortorder=sortorder,
names=names)
df = pd.DataFrame({'vals':vals.ravel()},
index=from_product([alphaRange, epsilonRange],
names=['alpha', 'epsilon']))

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