.. image:: https://toddheitmann.github.io/PetroPy/_images/petropy_logo.png

PetroPy

A python petrophysics package allowing scientific python computing of conventional and unconventional formation evaluation. Reads las files using lasio <https://github.com/kinverarity1/lasio>__. Includes a petrophysical workflow and a log viewer based on XML templates.

.. image:: https://toddheitmann.github.io/PetroPy/_images/university_6-18W_no1.png

Requirements

• cchardet <https://github.com/PyYoshi/cChardet>__
• lasio <https://github.com/kinverarity1/lasio>__
• numpy <http://www.numpy.org>__
• scipy <https://www.scipy.org>__
• pandas <http://pandas.pydata.org>__
• matplotlib <http://matplotlib.org>__
• scikit-learn <http://scikit-learn.org/stable/>__

Installation

Install PetroPy through pip via the command line

.. code-block:: bash

pip install petropy

To read in an las file, pass the file reference:

.. code-block:: python

import petropy as ptr file_path = r'path/to/well.las' log = ptr.Log(file_path)

Documentation

View the online documentation_ for classes and methods.

.. _online documentation: https://toddheitmann.github.io/PetroPy/

Las File Processing

To understanding using petropy in a petrophysical workflow for las file processing, see the example page_.

.. _example page: https://toddheitmann.github.io/PetroPy/auto_examples/

Petrophysical Model Quick Look

.. code-block:: python

import petropy and print raw curves

import petropy as ptr log = ptr.log_data('WFMP') print(log.curves)

.. code-block:: bash

Mnemonic Unit Value Description

---

DEPT F 00 000 00 00 1 Depth Curve CALI INCH 99 075 22 05 2 CALIPER DPHI DECP 99 075 22 05 3 DENSITY POROSITY -LIME- GR GAPI 99 075 22 05 4 GAMMA RAY NPHI DECP 99 075 22 05 5 NEUTRON POROSITY -LIME- PE B/E 99 075 22 05 6 PHOTO-ELECTRIC FACTOR RHOB G/C3 99 075 22 05 7 BULK DENSITY PHIX DECP 99 075 22 05 8 CROSSPLOT POROSITY C13 INCH 99 075 22 05 9 CALIPER PADS 1 - 3 -FACT- C24 INCH 99 075 22 05 10 CALIPER PADS 2 - 4 -FACT- DT US/F 99 075 22 05 11 SONIC TRANSIT TIME SPHI DECP 99 075 22 05 12 SONIC POROSITY -LIME- GR3 99 075 22 05 13 GAMMA RAY ILD OHMM 99 075 22 05 14 IL, DEEP RESISTIVITY ILM OHMM 99 075 22 05 15 IL, MEDIUM RESISTIVITY SGRD OHMM 99 075 22 05 16 SHORT GUARD RESISTIVITY SP MV 99 075 22 05 17 SPONTANEOUS POTENTIAL CAL_N INCH 99 075 22 05 9 CALIPER PADS 1 - 3 -FACT- GR_N GAPI 99 075 22 05 4 GAMMA RAY RESMED_N OHMM 99 075 22 05 15 IL, MEDIUM RESISTIVITY RESDEEP_N OHMM 99 075 22 05 14 IL, DEEP RESISTIVITY NPHI_N DECP 99 075 22 05 5 NEUTRON POROSITY -LIME- DPHI_N DECP 99 075 22 05 3 DENSITY POROSITY -LIME- SPHI_N DECP 99 075 22 05 12 SONIC POROSITY -LIME- PE_N B/E 99 075 22 05 6 PHOTO-ELECTRIC FACTOR RHOB_N G/C3 99 075 22 05 7 BULK DENSITY DTC_N US/F 99 075 22 05 11 SONIC TRANSIT TIME SP_N MV 99 075 22 05 17 SPONTANEOUS POTENTIAL

.. code-block:: python

read tops into Log object and print

log.tops_from_csv() print(log.tops)

.. code-block:: bash

{'WFMPA': 6993.5, 'WFMPB': 7294.0, 'WFMPC': 7690.5, 'WFMPD': 8028.0}

.. code-block:: python

load default parameters and print values

log.fluid_properties_parameters_from_csv() print(log.fluid_properties_parameters.keys())

.. code-block:: bash

dict_keys(['default', 'WFMP'])

.. code-block:: python

specificy formation intervals

f = ['WFMPA', 'WFMPB', 'WFMPC']

calculate fluid properties for defined formations

log.formation_fluid_properties(f, parameter = 'WFMP')

print curves for description of calculated curves

print(log.curves)

.. code-block:: bash

Mnemonic Unit Value Description

---

DEPT F 00 000 00 00 1 Depth Curve CALI INCH 99 075 22 05 2 CALIPER DPHI DECP 99 075 22 05 3 DENSITY POROSITY -LIME- GR GAPI 99 075 22 05 4 GAMMA RAY NPHI DECP 99 075 22 05 5 NEUTRON POROSITY -LIME- PE B/E 99 075 22 05 6 PHOTO-ELECTRIC FACTOR RHOB G/C3 99 075 22 05 7 BULK DENSITY PHIX DECP 99 075 22 05 8 CROSSPLOT POROSITY C13 INCH 99 075 22 05 9 CALIPER PADS 1 - 3 -FACT- C24 INCH 99 075 22 05 10 CALIPER PADS 2 - 4 -FACT- DT US/F 99 075 22 05 11 SONIC TRANSIT TIME SPHI DECP 99 075 22 05 12 SONIC POROSITY -LIME- GR3 99 075 22 05 13 GAMMA RAY ILD OHMM 99 075 22 05 14 IL, DEEP RESISTIVITY ILM OHMM 99 075 22 05 15 IL, MEDIUM RESISTIVITY SGRD OHMM 99 075 22 05 16 SHORT GUARD RESISTIVITY SP MV 99 075 22 05 17 SPONTANEOUS POTENTIAL CAL_N INCH 99 075 22 05 9 CALIPER PADS 1 - 3 -FACT- GR_N GAPI 99 075 22 05 4 GAMMA RAY RESMED_N OHMM 99 075 22 05 15 IL, MEDIUM RESISTIVITY RESDEEP_N OHMM 99 075 22 05 14 IL, DEEP RESISTIVITY NPHI_N DECP 99 075 22 05 5 NEUTRON POROSITY -LIME- DPHI_N DECP 99 075 22 05 3 DENSITY POROSITY -LIME- SPHI_N DECP 99 075 22 05 12 SONIC POROSITY -LIME- PE_N B/E 99 075 22 05 6 PHOTO-ELECTRIC FACTOR RHOB_N G/C3 99 075 22 05 7 BULK DENSITY DTC_N US/F 99 075 22 05 11 SONIC TRANSIT TIME SP_N MV 99 075 22 05 17 SPONTANEOUS POTENTIAL PORE_PRESS psi Calculated Pore Pressure RES_TEMP F Calculated Reservoir Temperature NES psi Calculated Net Effective Stress RW ohmm Calculated Resistivity Water RMF ohmm Calculated Resistivity Mud Filtrate RHO_HC g/cc Calculated Density of Hydrocarbon RHO_W g/cc Calculated Density of Water RHO_MF g/cc Calculated Density of Mud Filtrate NPHI_HC v/v Calculated Neutron Log Response of Hydrocarbon NPHI_W v/v Calculated Neutron Log Response of Water NPHI_MF v/v Calculated Neutron Log Response of Mud Filtrate MU_HC cP Calculated Viscosity of Hydrocarbon BO Calculated Oil Formation Volume Factor BP psi Calcualted Bubble Point

.. code-block:: python

load default multimineral parameters

log.multimineral_parameters_from_csv()

print available default formation parameters

print(log.multimineral_parameters.keys())

.. code-block:: bash

dict_keys(['default', 'WFMP'])

.. code-block:: python

calculate mulitmineral model over defined formations

with parameter 'WFMP'

log.formation_multimineral_model(f, parameter = 'WFMP') log.write('processed_log.las')

print curves for description of calculated curves

print(log.curves)

.. code-block:: bash

Mnemonic Unit Value Description

---

DEPT F 00 000 00 00 1 Depth Curve CALI INCH 99 075 22 05 2 CALIPER DPHI DECP 99 075 22 05 3 DENSITY POROSITY -LIME- GR GAPI 99 075 22 05 4 GAMMA RAY NPHI DECP 99 075 22 05 5 NEUTRON POROSITY -LIME- PE B/E 99 075 22 05 6 PHOTO-ELECTRIC FACTOR RHOB G/C3 99 075 22 05 7 BULK DENSITY PHIX DECP 99 075 22 05 8 CROSSPLOT POROSITY C13 INCH 99 075 22 05 9 CALIPER PADS 1 - 3 -FACT- C24 INCH 99 075 22 05 10 CALIPER PADS 2 - 4 -FACT- DT US/F 99 075 22 05 11 SONIC TRANSIT TIME SPHI DECP 99 075 22 05 12 SONIC POROSITY -LIME- GR3 99 075 22 05 13 GAMMA RAY ILD OHMM 99 075 22 05 14 IL, DEEP RESISTIVITY ILM OHMM 99 075 22 05 15 IL, MEDIUM RESISTIVITY SGRD OHMM 99 075 22 05 16 SHORT GUARD RESISTIVITY SP MV 99 075 22 05 17 SPONTANEOUS POTENTIAL CAL_N INCH 99 075 22 05 9 CALIPER PADS 1 - 3 -FACT- GR_N GAPI 99 075 22 05 4 GAMMA RAY RESMED_N OHMM 99 075 22 05 15 IL, MEDIUM RESISTIVITY RESDEEP_N OHMM 99 075 22 05 14 IL, DEEP RESISTIVITY NPHI_N DECP 99 075 22 05 5 NEUTRON POROSITY -LIME- DPHI_N DECP 99 075 22 05 3 DENSITY POROSITY -LIME- SPHI_N DECP 99 075 22 05 12 SONIC POROSITY -LIME- PE_N B/E 99 075 22 05 6 PHOTO-ELECTRIC FACTOR RHOB_N G/C3 99 075 22 05 7 BULK DENSITY DTC_N US/F 99 075 22 05 11 SONIC TRANSIT TIME SP_N MV 99 075 22 05 17 SPONTANEOUS POTENTIAL PORE_PRESS psi Calculated Pore Pressure RES_TEMP F Calculated Reservoir Temperature NES psi Calculated Net Effective Stress RW ohmm Calculated Resistivity Water RMF ohmm Calculated Resistivity Mud Filtrate RHO_HC g/cc Calculated Density of Hydrocarbon RHO_W g/cc Calculated Density of Water RHO_MF g/cc Calculated Density of Mud Filtrate NPHI_HC v/v Calculated Neutron Log Response of Hydrocarbon NPHI_W v/v Calculated Neutron Log Response of Water NPHI_MF v/v Calculated Neutron Log Response of Mud Filtrate MU_HC cP Calculated Viscosity of Hydrocarbon BO