petropy 0.1.6

A package to calculate petrophysical properties for formation evaluation.

.. 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/uchardet`__
- `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 Calculated Oil Formation Volume Factor
BP psi Calcualted Bubble Point
PHIE v/v Effective Porosity
SW v/v Water Saturation
SHC v/v Hydrocarbon Saturation
BVH v/v Bulk Volume Hydrocarbon
BVW v/v Bulk Volume Water
BVWI v/v Bulk Volume Water Irreducible
BVWF v/v Bulk Volume Water Free
BVOM v/v Bulk Volume Fraction Organic Matter
BVCLAY v/v Bulk Volume Fraction Clay
BVPYR v/v Bulk Volume Fraction Pyrite
VOM v/v Matrix Volume Fraction Organic Matter
VCLAY v/v Matrix Volume Fraction Clay
VPYR v/v Matrix Volume Fraction Pyrite
RHOM g/cc Matrix Density
TOC wt/wt Matrix Weight Fraction Organic Matter
WTCLAY wt/wt Matrix Weight Fraction Clay
WTPYR wt/wt Matrix Weight Fraction Pyrite
BVQTZ v/v Bulk Volume Fraction Quartz
VQTZ v/v Matrix Volume Fraction Quartz
WTQTZ wt/wt Matrix Weight Fraction Quartz
BVCLC v/v Bulk Volume Fraction Calcite
VCLC v/v Matrix Volume Fraction Calcite
WTCLC wt/wt Matrix Weight Fraction Calcite
BVDOL v/v Bulk Volume Fraction Dolomite
VDOL v/v Matrix Volume Fraction Dolomite
WTDOL wt/wt Matrix Weight Fraction Dolomite
OIP wt/wt Matrix Weight Fraction Dolomite