A user interface and functions to work with magnetic relaxation
Project description
Molmag AC GUI
Import process_ac
to use in scripts with your own data.
Install with
python -m pip install molmag_ac_gui
Run with
python -m molmag_ac_gui
To use the GUI for fitting relaxation times, your own file with data of (T, tau) can be loaded and fitted in the "Analysis"-tab when the file is formatted as (the header line is mandatory, but the content is of no importance)
Temp;Tau
T1;tau1(;dtau1)
T2;tau2(;dtau2)
T3;tau3(;dtau3)
...
v. 0.2.2:
Published on 4/3/2021 Adding a data-folder to hold static variables. This will also make it easier in the future to add a function to change which header values can be read by the interface.
v. 0.2.1:
Published on 3/3/2021 Changed fitting procedures so
- function to fit Xp and Xpp together is now in a separate function in process_ac
- fitting of Xp and Xpp in the GUI is now done by multiprocessing
v. 0.2.0:
Published on 1/3/2021 Fixed issues relating to
- loading of PPMS-data (issue #8)
- loading of T,tau-data (issue #5, issue #9)
- calculation of diamagnetic corrections (issue #6)
- now using matplotlib to handle color mapping (issue #11)
v. 0.1.10:
Fixed issue with loading ACMS data files (issue #4 on Github)
v. 0.1.9:
Fixed import issue in importing process_ac
v. 0.1.8:
Removed a dependency on my own library of scientific constants and replaced with scipy.constants
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