Difference between revisions of "Yambo"

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==System Variables==
 
==System Variables==
* HPC_{{#uppercase:{{#var:app}}}}_DIR: installation base directory
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* HPC_{{#uppercase:{{#var:app}}}}_DIR : installation base directory
* HPC_{{#uppercase:{{#var:app}}}}_BIN: executable program directory
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* HPC_{{#uppercase:{{#var:app}}}}_BIN : executable program directory
* HPC_{{#uppercase:{{#var:app}}}}_LIB: library directory
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* HPC_{{#uppercase:{{#var:app}}}}_LIB : library directory
  
 
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{{#if: {{#var: citation}}|==Citation==
 
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If you publish research that uses {{#var:app}} you have to cite it as follows:
 
If you publish research that uses {{#var:app}} you have to cite it as follows:
WRITE_CITATION_HERE
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Andrea Marini, Conor Hogan, Myrta Grüning, Daniele Varsano, "Yambo: an ab initio tool for excited state calculations," Comp. Phys. Comm. 180, 1392 (2009).
 
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Revision as of 20:24, 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 : installation base directory
  • HPC_{{#uppercase:Yambo}}_BIN : executable program directory
  • HPC_{{#uppercase:Yambo}}_LIB : library directory





Installation

See the Yambo_Install page for Yambo installation notes.