Difference between revisions of "Yambo 2016"

From HPC users
Jump to navigationJump to search
(Created page with "== Introduction == YAMBO implements Many-Body Perturbation Theory (MBPT) methods (such as GW and BSE) and Time-Dependent Density Functional Theory (TDDFT), which allows for ac...")
 
Line 9: Line 9:
*'''Yambo/5.0.2'''-intel-2019b
*'''Yambo/5.0.2'''-intel-2019b


== Loading / Using XXXXXXXXXX ==
== Loading / Using Yambo==
 


To load the desired version of the module, use the ''module load'' command, e.g.
To load the desired version of the module, use the ''module load'' command, e.g.


  module load hpc-env/8.3
  module load hpc-env/8.3
  module load XXXXXXXXXXXXXXXXXx
  module load Yambo


Always remember: this command is case sensitive!
Always remember: this command is case sensitive!




If you want to find out more about XXXXXXXXXXX on the HPC cluster, you can use the command
After loading the Yambo module, yambo and its associated executables (<tt>a2y, c2y, p2y, ypp</tt>) can be called from within every directory. But since the software package was installes with intel MPI to ensure parallel computing, you must call the desired executables with <tt> mpirun -np <threads> <executable> </tt>, for example like this:
 
  mpirun -np 4 yambo
module spider XXXXXXXXXXXXX


This will show you basic information e.g. a short description and the currently installed version.





Revision as of 09:04, 26 May 2021

Introduction

YAMBO implements Many-Body Perturbation Theory (MBPT) methods (such as GW and BSE) and Time-Dependent Density Functional Theory (TDDFT), which allows for accurate prediction of fundamental properties as band gaps of semiconductors, band alignments, defect quasi-particle energies, optics and out-of-equilibrium properties of materials. [ http://www.yambo-code.org/ ¹]


Installed version(s)

The following versions are installed and currently available on environment hpc-env/8.3:

  • Yambo/5.0.2-intel-2019b

Loading / Using Yambo

To load the desired version of the module, use the module load command, e.g.

module load hpc-env/8.3
module load Yambo

Always remember: this command is case sensitive!


After loading the Yambo module, yambo and its associated executables (a2y, c2y, p2y, ypp) can be called from within every directory. But since the software package was installes with intel MPI to ensure parallel computing, you must call the desired executables with mpirun -np <threads> <executable> , for example like this:

 mpirun -np 4 yambo


Documentation

The full documentation can be found [ here].