API Reference
=============

Functions for reading in data files
--------------------

.. automodule:: DiadFit.importing_data_files
   :members:


Functions associated with fitting diads
--------------------

.. automodule:: DiadFit.diads
   :members:


Functions associated with fitting Ne lines
--------------------

.. automodule:: DiadFit.ne_lines
   :members:


Functions associated with fitting Ar lines
--------------------

.. automodule:: DiadFit.argon_lines
   :members:


Functions for different densimeters (to convert splitting to density)
--------------------

.. automodule:: DiadFit.densimeters
   :members:

Functions for propagating uncertainty
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.. automodule:: DiadFit.error_propagation
   :members:

Functions for performing CO2-H2O EOS calculations
--------------------
.. automodule:: DiadFit.CO2_EOS
   :members:

Functions for calculating CO2 in vapour bubbles
--------------------

.. automodule:: DiadFit.CO2_in_bubble_error
   :members:

Functions for calculating molar gas proportions from Raman peak areas
--------------------
.. automodule:: DiadFit.molar_gas_proportions
   :members:

Functions for converting pressure to depth using different crustal profiles
--------------------
.. automodule:: DiadFit.density_depth_crustal_profiles
   :members:

Functions for modelling fluid inclusion re-equilibration
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.. automodule:: DiadFit.relaxifi
   :members:


Functions for fitting H2O peaks in Raman spectra
--------------------
.. automodule:: DiadFit.H2O_fitting
   :members:

Functions for reading data from the P sensor
--------------------
.. automodule:: DiadFit.Psensor
   :members:

Functions for fitting gas cell data to calibrate a densimeter
--------------------
.. automodule:: DiadFit.densimeter_fitting
   :members: