Installation¶
Manual install¶
Python 3¶
This software is written in python, so be sure to have an up to date instillation of python. We have verified use on python 3.6 and higher.
Dependencies¶
DFT_1d requires the following dependencies, which were the most current versions at the time of this writing:
- python3
3.6.0 or later
- numpy
1.17 or later
- scipy
1.1 or later
- matplotlib
3.2.2 or later
Its entirely like that it works with previous versions, but this has not been verified.
Download DFT_1d¶
Download DFT_1d from our git: https://github.com/pedersor/DFT_1d
Extract zip to a folder¶
On your system, extract to a local folder and note the full path of the folder.
Check download¶
A test example is provided as the test folder which can be used to verify that DFT_1d is working correctly: :ref: single_electron_test.py <single_electron_test> .
Finished¶
At this point the program should be ready to run. You can do anything you would ever want now.