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verticapy.machine_learning.vertica.decomposition.SVD.deploySQL

SVD.deploySQL(X: Annotated[str | list[str], 'STRING representing one column or a list of columns'] | None = None, n_components: int = 0, cutoff: Annotated[int | float | Decimal, 'Python Numbers'] = 1, key_columns: Annotated[str | list[str], 'STRING representing one column or a list of columns'] | None = None, exclude_columns: Annotated[str | list[str], 'STRING representing one column or a list of columns'] | None = None) str

Returns the SQL code needed to deploy the model.

Parameters

X: SQLColumns, optional

list of the columns used to deploy the model. If empty, the model predictors are used.

n_components: int, optional

Number of components to return. If set to 0, all the components are deployed.

cutoff: PythonNumber, optional

Specifies the minimum accumulated explained variance. Components are taken until the accumulated explained variance reaches this value.

key_columns: SQLColumns, optional

Predictors used during the algorithm computation that will be deployed with the principal components.

exclude_columns: SQLColumns, optional

Columns to exclude from the prediction.

Returns

str

the SQL code needed to deploy the model.

Examples

For this example, we will use the winequality dataset.

import verticapy.datasets as vpd

data = vpd.load_winequality()
123
fixed_acidity
Numeric(8)
123
volatile_acidity
Numeric(9)
123
citric_acid
Numeric(8)
123
residual_sugar
Numeric(9)
123
chlorides
Float(22)
123
free_sulfur_dioxide
Numeric(9)
123
total_sulfur_dioxide
Numeric(9)
123
density
Float(22)
123
pH
Numeric(8)
123
sulphates
Numeric(8)
123
alcohol
Float(22)
123
quality
Integer
123
good
Integer
Abc
color
Varchar(20)
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1005.20.240.453.80.02721.0128.00.9923.550.4911.281white
Rows: 1-100 | Columns: 14

We can drop the “color” column as it is varchar type.

data.drop("color")

Let’s import the model:

from verticapy.machine_learning.vertica import PCA

Then we can create the model:

model = PCA(
    n_components = 3,
)

And train it:

model.fit(data)


=======
columns
=======
index|        name        |  mean   |   sd   
-----+--------------------+---------+--------
  1  |   fixed_acidity    | 7.21531 | 1.29643
  2  |  volatile_acidity  | 0.33967 | 0.16464
  3  |    citric_acid     | 0.31863 | 0.14532
  4  |   residual_sugar   | 5.44324 | 4.75780
  5  |     chlorides      | 0.05603 | 0.03503
  6  |free_sulfur_dioxide |30.52532 |17.74940
  7  |total_sulfur_dioxide|115.74457|56.52185
  8  |      density       | 0.99470 | 0.00300
  9  |         ph         | 3.21850 | 0.16079
 10  |     sulphates      | 0.53127 | 0.14881
 11  |      alcohol       |10.49180 | 1.19271
 12  |      quality       | 5.81838 | 0.87326
 13  |        good        | 0.19655 | 0.39742


===============
singular_values
===============
index| value  |explained_variance|accumulated_explained_variance
-----+--------+------------------+------------------------------
  1  |58.06985|      0.95351     |            0.95351           
  2  |11.98567|      0.04062     |            0.99413           
  3  | 4.13105|      0.00483     |            0.99896           


====================
principal_components
====================
index|  PC1   |  PC2   |  PC3   
-----+--------+--------+--------
  1  |-0.00741|-0.00537| 0.02386
  2  |-0.00118|-0.00079| 0.00091
  3  | 0.00049|-0.00025| 0.00192
  4  | 0.04102| 0.01863| 0.99519
  5  |-0.00017| 0.00007| 0.00018
  6  | 0.23048| 0.97262|-0.02711
  7  | 0.97217|-0.23139|-0.03586
  8  | 0.00000| 0.00000| 0.00046
  9  |-0.00066| 0.00065|-0.00691
 10  |-0.00070| 0.00035|-0.00194
 11  |-0.00545| 0.00288|-0.08266
 12  |-0.00053| 0.00916|-0.00889
 13  |-0.00033| 0.00257|-0.00593


========
counters
========
   counter_name   |counter_value
------------------+-------------
accepted_row_count|    6497     
rejected_row_count|      0      
 iteration_count  |      1      


===========
call_string
===========
SELECT PCA('"public"."_verticapy_tmp_pca_v_demo_a800b7e255a311ef880f0242ac120002_"', '"public"."_verticapy_tmp_view_v_demo_a80d8e5e55a311ef880f0242ac120002_"', '"fixed_acidity", "volatile_acidity", "citric_acid", "residual_sugar", "chlorides", "free_sulfur_dioxide", "total_sulfur_dioxide", "density", "pH", "sulphates", "alcohol", "quality", "good"'
USING PARAMETERS scale=false, num_components=3);

Once the model is trained, we can extract the SQL conveniently:

model.deploySQL()
Out[20]: 'APPLY_PCA("fixed_acidity", "volatile_acidity", "citric_acid", "residual_sugar", "chlorides", "free_sulfur_dioxide", "total_sulfur_dioxide", "density", "pH", "sulphates", "alcohol", "quality", "good" USING PARAMETERS model_name = \'"public"."_verticapy_tmp_pca_v_demo_a800b7e255a311ef880f0242ac120002_"\', match_by_pos = \'true\', cutoff = 1)'

Note

Refer to PCA or SVD for a more detailed example.