cudf.core.groupby.groupby.GroupBy.cov#
- GroupBy.cov(min_periods=0, ddof=1)#
Compute the pairwise covariance among the columns of a DataFrame, excluding NA/null values.
The returned DataFrame is the covariance matrix of the columns of the DataFrame.
Both NA and null values are automatically excluded from the calculation. See the note below about bias from missing values.
A threshold can be set for the minimum number of observations for each value created. Comparisons with observations below this threshold will be returned as NA.
This method is generally used for the analysis of time series data to understand the relationship between different measures across time.
- Parameters:
- min_periods: int, optional
Minimum number of observations required per pair of columns to have a valid result.
- ddof: int, optional
Delta degrees of freedom, default is 1.
- Returns:
- DataFrame
Covariance matrix.
Notes
Returns the covariance matrix of the DataFrame’s time series. The covariance is normalized by N-ddof.
For DataFrames that have Series that are missing data (assuming that data is missing at random) the returned covariance matrix will be an unbiased estimate of the variance and covariance between the member Series.
However, for many applications this estimate may not be acceptable because the estimate covariance matrix is not guaranteed to be positive semi-definite. This could lead to estimate correlations having absolute values which are greater than one, and/or a non-invertible covariance matrix. See Estimation of covariance matrices <https://en.wikipedia.org/wiki/Estimation_of_covariance_matrices> for more details.
Examples
>>> import cudf >>> gdf = cudf.DataFrame({ ... "id": ["a", "a", "a", "b", "b", "b", "c", "c", "c"], ... "val1": [5, 4, 6, 4, 8, 7, 4, 5, 2], ... "val2": [4, 5, 6, 1, 2, 9, 8, 5, 1], ... "val3": [4, 5, 6, 1, 2, 9, 8, 5, 1], ... }) >>> gdf id val1 val2 val3 0 a 5 4 4 1 a 4 5 5 2 a 6 6 6 3 b 4 1 1 4 b 8 2 2 5 b 7 9 9 6 c 4 8 8 7 c 5 5 5 8 c 2 1 1 >>> gdf.groupby("id").cov() val1 val2 val3 id a val1 1.000000 0.500000 0.500000 val2 0.500000 1.000000 1.000000 val3 0.500000 1.000000 1.000000 b val1 4.333333 3.500000 3.500000 val2 3.500000 19.000000 19.000000 val3 3.500000 19.000000 19.000000 c val1 2.333333 3.833333 3.833333 val2 3.833333 12.333333 12.333333 val3 3.833333 12.333333 12.333333