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eandklahn / molmag_ac_gui

A simple tool to fit magnetic relaxation times in molecular magnetism
MIT License
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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)

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