Optics at the independent particle level
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In this tutorial you will learn how to calculate optical spectra at the RPA or independent particle level for bulk hBN.
Prerequisites
- You must first complete the "How to use Yambo" tutorial
You will need:
- The
SAVE
databases for bulk hBN - The
yambo
executable gnuplot
, for plotting spectra
Choosing input parameters
Enter the folder for bulk hBN that contains the SAVE directory, and generate the input file. From yambo -H
you should understand that the correct option is yambo -o c
. Let's add some command line options:
$ cd YAMBO_TUTORIALS/hBN/YAMBO $ yambo -o c -F yambo.in_IP -J Full
This corresponds to optical properties in G-space at the independent particle level (Chimod= "IP"
).
Let's calculate just for q->0, which is always the first q-point, by changing the appropriate flag in the input file:
% QpntsRXd 1 | 1 | # [Xd] Transferred momenta %
Save the input file and launch the code, keeping the command line options as before (i.e., just remove the lower case options):
$ yambo -F yambo.in_IP -J Full ... <---> [05] Optics <---> [LA] SERIAL linear algebra <---> [DIP] Checking dipoles header <---> [x,Vnl] computed using 4 projectors <---> [M 0.017 Gb] Alloc WF ( 0.016) <---> [WF] Performing Wave-Functions I/O from ./SAVE <01s> Dipoles: P and iR (T): |########################################| [100%] 01s(E) 01s(X) <01s> [M 0.001 Gb] Free WF ( 0.016) <01s> [DIP] Writing dipoles header <01s> [X-CG] R(p) Tot o/o(of R) : 5501 52992 100 <01s> Xo@q[1] |########################################| [100%] --(E) --(X) <01s> [06] Game Over & Game summary