PhazeOpt

PhazeOpt is a set of tools for Reservoir Fluid Characterization.

This is a work in progress. So, any contribution or advice is welcomed and highly appreciated.

I'm using this project to:

• Deepen my understaning of Reservoir Fluid Characterization
• Increase and enhance my Programing Skills
• Refurbish my understaning of Numerical Methods and Math in general

References

• SPE Monograph PhaseBehavior is the backbone of this work

Ready tools for Testing

1. C7+ Characterization using Gamma function using Gas Chromotograph data

Gamma Function

Using Gamma.py, it contains the Gamma Class.

The Gamma Class inuts are:

1. File name in Excel format as a string 'data.xlsx', make sure to include the file extension

2. Sheet name which cotains that data table as a string 'Data'

3. Column name containing the Single Carbon Number SCN as a string 'SCN'

4. Column name containing the laboratory measured Molecular Weights for each SCN as a string 'Lab Mi'

5. Column name containing the laboratory measured Molar Composition for each SCN as a string 'mol-%'

6. Optionally, you can specify the h value to be used for calculating the 'Charachterized Molecular Weights' as an integer format, default value is -4

Note: This tool will assume that the last row contains the information for the Plus fraction based on lab measurement.