Difference between revisions of "Yambo"

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* yambo
 
* yambo
  
===Parallel
+
===Parallel===
 
* intel
 
* intel
 
* openmpi
 
* openmpi

Revision as of 20:22, 29 May 2013

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
  • HPC_{{#uppercase:Yambo}}_BIN