Difference between revisions of "Yambo"

From UFRC
Jump to navigation Jump to search
Line 1: Line 1:
 
[[Category:Software]]
 
[[Category:Software]]
 +
[[Category:AlexReview]]
 
{|<!--CONFIGURATION: REQUIRED-->
 
{|<!--CONFIGURATION: REQUIRED-->
 
|{{#vardefine:app|Yambo}}
 
|{{#vardefine:app|Yambo}}

Revision as of 17:54, 5 April 2018

Description

Yambo website  

Yambo is a FORTRAN/C code for Many-Body calculations in solid state and molecular physics. Yambo relies on the Kohn-Sham wavefunctions generated by two DFT public codes: abinit, and PWscf.

Required Modules

Serial

  • intel
  • fftw
  • yambo

Parallel

  • intel
  • openmpi
  • fftw
  • yambo


System Variables

  • HPC_{{#uppercase:Yambo}}_DIR : installation base directory
  • HPC_{{#uppercase:Yambo}}_BIN : executable program directory
  • HPC_{{#uppercase:Yambo}}_LIB : library directory




Citation

If you publish research that uses Yambo you have to cite it as follows:

Andrea Marini, Conor Hogan, Myrta Grüning, Daniele Varsano, "Yambo: an ab initio tool for excited state calculations," Comp. Phys. Comm. 180, 1392 (2009).