# GaussianNormalizer

**Compatibility:**

`numerical`

dataTo use this transformer, you must install the

`copulas`

module in addition to `rdt`

. This is available in open source for all users.pip install rdt[copulas]

The

`GaussianNormalizer`

performs a statistical transformation on numerical data. It approximates the shape of the overall column. Then, it converts the data to a different shape: a standard normal distribution (aka a bell curve with mean = 0 and standard deviation = 1).from rdt.transformers.numerical import GaussianNormalizer

transformer = GaussianNormalizer()

**missing_value_replacement**

: Add this argument to replace missing values during the transform phase(default) `'random'` | Replace missing values with a random value. The value is chosen uniformly at random from the min/max range. |

`'mean'` | Replace all missing values with the average value. |

`'mode'` | Replace all missing values with the most frequently occurring value |

`<number>` | Replace all missing values with the specified number ( `0` , `-1` , `0.5` , etc.) |

`None` | Deprecated. Do not replace missing values. The transformed data will continue to have missing values. |

*(deprecated)*

*model_missing_values*

*: Use the*

*missing_value_generation*

*parameter instead.*

**: Add this argument to determine how to recreate missing values during the reverse transform phase**

`missing_value_generation`

(default) `'random'` | Randomly assign missing values in roughly the same proportion as the original data. |

`'from_column'` | Create a new column to store whether the value should be missing. Use it to recreate missing values. Note: Adding extra columns uses more memory and increases the RDT processing time. |

`None` | Do not recreate missing values. |

**: In the first step of the normalization, the transformer approximates the shape (aka distribution) of the overall column after searching through multiple options. Use this parameter to limit the options it searches through.**

`distribution`

(default) `'parametric'` | Search through 1-dimensional distributions that have a set number of parameters. This includes: `gaussian` , `gamma` , `beta` , `student_t` and `truncated_gaussian` |

`<name>` | Only consider the distribution that is named. Possible names include `'norm'` , `'gamma'` , `'beta'` , `'t'` , `'truncnorm'` , `'uniform'` and ```
'gaussian_kde'
```
Deprecated:
,
and
. Instead, please use the names
,
and
(respectively). |

`<copulas.univariate.Univariate>` | Use the Univariate object created from the Copulas library. See the User Guide for more information. |

**: Add this argument to allow the transformer to learn the min and max allowed values from the data.**

`enforce_min_max_values`

(default) `False` | Do not learn any min or max values from the dataset. When reverse transforming the data, the values may be above or below what was originally present. |

`True` | Learn the min and max values from the input data. When reverse transforming the data, any out-of-bounds values will be clipped to the min or max value. |

**: Add this argument to allow the transformer to learn about rounded values in your dataset.**

`learn_rounding_scheme`

(default) `False` | Do not learn or enforce any rounding scheme. When reverse transforming the data, there may be many decimal places present. |

`True` | Learn the rounding rules from the input data. When reverse transforming the data, round the number of digits to match the original. |

Your decision to use this transformer is based on how you plan to use the transformed data. For example, algorithms such as the Gaussian Copula require normalized data. If you're planning to use such an algorithm, this transformer might be a good pre-processing step.

This transformer uses a Probability Integral Transform to transform the original data into a uniform distribution. From there, it converts the data to a standard normal (Gaussian) distribution.

Below are some definitions for the mathematical terms we've used in this doc.

- A
**distribution**is mathematical formula that describes the overall shape of data. A distribution has parameters that precisely describe it. For example a bell curve is a distribution with parameters for mean and standard deviation. - A
**parametric distribution**is a distribution that has a preset number of parameters with specific meanings. For example, a bell curve is a parametric distribution because we know it has 2 parameters (mean and standard deviation) - A
**gaussian**or**standard normal**distribution is a bell curve with mean = 0 and standard deviation = 1. Other distribution names such as**gamma**,**beta**and**student t**have precise meanings. Refer to this list of probability distributions for more info.

The

`GaussianNormalizer`

approximates the column's shape (aka distribution) by searching through multiple options. The more accurate the approximation, the better the accuracy. However, there is a tradeoff between accuracy and the transformation time.- Searching through more distributions takes a longer time but leads to greater accuracy. To save time, you can input a specific distribution if you already know the specific shape of the column.
- Searching through parametric distributions is faster that non-parametric distributions but can have lower accuracy. For the highest accuracy (that takes the longest amount of time) use the non-parametric
`gaussian_kde`

distribution.

When setting the

`model_missing_values`

parameter, consider whether the "missingness" of the data is something important. For example, maybe the user opted out of supplying the info on purpose, or maybe a missing value is highly correlated with another column your dataset. If "missingness" is something you want to account for, you should model missing values.Last modified 3mo ago