Metadata-Version: 2.1
Name: molmag-ac-gui
Version: 0.2.2
Summary: A user interface and functions to work with magnetic relaxation
Home-page: http://www.eklahn.com
Author: Emil A. Klahn
Author-email: emil.klahn@gmail.com
License: MIT
Download-URL: https://pypi.org/project/molmag-ac-gui
Keywords: Magnetism,Molecular magnetism,Magnetic relaxation
Platform: UNKNOWN
Description-Content-Type: text/markdown
Requires-Dist: asteval (==0.9.21)
Requires-Dist: cycler (==0.10.0)
Requires-Dist: future (==0.18.2)
Requires-Dist: kiwisolver (==1.3.1)
Requires-Dist: lmfit (==1.0.1)
Requires-Dist: matplotlib (==3.3.3)
Requires-Dist: numpy (==1.19.4)
Requires-Dist: pandas (==1.1.4)
Requires-Dist: Pillow (==8.0.1)
Requires-Dist: pyparsing (==2.4.7)
Requires-Dist: PyQt5 (==5.15.2)
Requires-Dist: PyQt5-sip (==12.8.1)
Requires-Dist: python-dateutil (==2.8.1)
Requires-Dist: pytz (==2020.4)
Requires-Dist: scipy (==1.5.4)
Requires-Dist: six (==1.15.0)
Requires-Dist: uncertainties (==3.1.5)

# 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


