Tutorials
Tutorial files and use of CECAM cluster
To follow the tutorials, you must first download or copy data files for each system. Files are distributed as gzipped tarballs. Always extract the tarballs in the same place.
Available systems are: hBN.tar.gz, hBN-2D.tar.gz. You will need both hBN and hBN-2D tarballs.
CECAM students: The tutorials will be run on the CECAM linux cluster.
- If connecting from the CECAM iMac, your username is indicated on the terminal (tutoXY).
- If connecting from your notebook, choose a username from this list (link)
Standard tutorials: cecampc4 cluster
Log into the cluster via:
ssh -Y tutoXY@cecampc4.epfl.ch
replacing XY with the appropriate number.
Next you must log into the linux cluster directly, using the node node0RS that is associated with the username (link), and set up the tutorial as follows:
$ ssh -Y node0RS $ pwd /nfs_home/tutoXY $ which pw.x yambo /nfs_home/tutoadmin/bin/pw.x /nfs_home/tutoadmin/bin/yambo $ cd /home/scratch/ (NB: do not run on the /nfs_home partition!) $ mkdir yambo_YOUR_NAME (there are more participants than accounts!) $ cd yambo_YOUR_NAME $ cp /nfs_home/tutoadmin/yambo-2017/tutorials/hBN.tar.gz . $ cp /nfs_home/tutoadmin/yambo-2017/tutorials/hBN-2D.tar.gz . $ tar -zxvf hBN.tar.gz $ tar -zxvf hBN-2D.tar.gz $ ls YAMBO_TUTORIALS
If you used "ssh -Y", X-forwarding, for plotting with gnuplot, should work. If not, try set DISPLAY:0.0 on your local machine; it might also help to keep one terminal open for plotting and the other for running codes. If all else fails, try the cool gnuplot trick gnuplot> set terminal dumb.
Parallel tutorial: bellatrix cluster
This cluster is equipped with 16-core nodes based on Intel processors. A tutorial-dedicated queue (cecam_course) allows participants to access up to 20 nodes.
First log into the cecam4 cluster via:
$ ssh -Y tutoXY@cecampc4.epfl.ch
replacing XY with the appropriate number.
Next move into the bellatrix cluster via:
$ ssh -Y cecam.schoolXY@bellatrix.epfl.ch
$ cd /scratch/${USER} (NB: do not run in the /home folder!)
$ mkdir yambo_YOUR_NAME (there are more participants than accounts!)
$ cd yambo_YOUR_NAME
replacing XY with the appropriate number.
PASSWD: TodayWhatTime2404!
This cluster is equipped with 16-core nodes based on Intel processors.
The Unix intel environment can be obtained by loading the following modules:
module purge module load intel/16.0.3 module load intelmpi/5.1.3 module load python
A tutorial-dedicated queue (cecam_course) allows participants to access up to 20 nodes. In order to submit to this queue, use the script job.sh you will find in the tarball provided for the tutorials. To use such script you just need to run
sbatch job.sh
Full tutorials
If you are starting out with Yambo, or even an experienced user, we recommend that you complete the following tutorials before trying to use Yambo for your system. Each tutorial is fairly standalone, although some require that you have completed previous ones.
Day 1: Introduction
Day 2: Quasiparticles in the GW approximation
Day 3: Using Yambo in Parallel
- Parallel GW: strategies for running Yambo in parallel
- GW convergence: use Yambo in parallel to converge a GW calculation for diamond
Day 4: Excitons and the Bethe-Salpeter Equation
- Calculating optical spectra including excitonic effects: a step-by-step guide
- Obtaining a converged optical spectrum
- Many-body effects in low-dimensional systems: numerical issues and remedies
- Analysis of excitonic spectra in a 2D material
Day 5: Yambo-python driver
- First steps in Yambopy
- GW tutorial. Convergence and approximations (BN)
- Bethe-Salpeter equation tutorial. Optical absorption (BN)
Modules
An alternative way to learn Yambo is through a more detailed look at our documentation modules. These provide a focus on the input parameters, run time behaviour, and underlying physics behind each yambo task or runlevel. Although they can be followed separately, they are better followed as part of the more structured tutorials given above.
Other stuff and old stuff
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