Commit 6c7989a5 authored by Clément Argentin's avatar Clément Argentin
Browse files

Update README.md

parent 4cbf09b2
......@@ -52,7 +52,7 @@ The user is encouraged not to exceed a size parameter of `0.75` as the accuracy
Download the current version of the code
git clone git@gitlab.coria-cfd.fr/c-rdgfa/C-RDGFA
git clone git@gitlab.coria-cfd.fr:c-rdgfa/C-RDGFA.git
## Python
......@@ -69,9 +69,9 @@ The code is made up of three python files
Run_Spectral.py
Run_Fixed.py
C-RDGFA.py
CRDGFA.py
The first two files initialize the variables and call the functions contained in the file C-RDGFA.py. The user must choose between the file Run_Spectral.py and Run_Fixed.py depending on whether he is interested in a spectral or fixed dependence of the refractive index. In these files the user must choose the refractive index, the wavelength, the radius of the monomers and the desired range of monomer numbers. In addition, the user has the option of outputting or not the differential scattering cross section (where the structure factor is derived from [`6`]) by setting the variable `sca` at `1`.
The first two files initialize the variables and call the functions contained in the file CRDGFA.py. The user must choose between the file Run_Spectral.py and Run_Fixed.py depending on whether he is interested in a spectral or fixed dependence of the refractive index. In these files the user must choose the refractive index, the wavelength, the radius of the monomers and the desired range of monomer numbers. In addition, the user has the option of outputting or not the differential scattering cross section (where the structure factor is derived from [`6`]) by setting the variable `sca` at `1`.
#-------------Initialisation
wavelength =
......
Markdown is supported
0% or .
You are about to add 0 people to the discussion. Proceed with caution.
Finish editing this message first!
Please register or to comment