Spectrochempy

What's Changed

* Many fix and code cleaning.

What's Changed

* FIX: Qt Dialogs
This is related to issue 198, as tk dialogs can be replaced by Qt when working with a terminal.

* FIX: corrected custom exception

* FIX: handling of the optional Cantera package

* MAINT: xarray dependency

* FIX: errors due to units for peakfinding

* FIX: test find_peaks

* FIX: NDArray constructor now accept a homogeneous list of quantities as data input.
Units are set accordingly

* DEV: Indexing or slicing a NDArray with quantities is now possible.

* DEV: add a new decorator allowing removing units for args of functions

* DEV: mpl Axes are subclassed in order to accept quantities for method arguments

What's Changed

* FIX: Qt Dialogs. This is related to issue 198, as tk dialogs can be replaced by Qt when working with a terminal.
* FIX: corrected custom exception
* FIX: handling of the optional Cantera package
* FIX: errors due to units for peakfinding

What's Changed
* Fix doc display problems
* Correction GitHub workflows for Doc building
* Refactoring workflow

What's Changed
FIX issue 310
FIX: the order of multicoordinates for a single dimension
FIX: integrate methods to avoid code-climate warnings (duplicate code)
FIX: Documentation for the integrate methods
Documentation improvement
FIX: skipping test_sh under windows
Some code revision
NNMF revision
pip only installation