Difference between revisions of "Yambo"

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==System Variables==
 
==System Variables==
* HPC_{{#uppercase:{{#var:app}}}}_DIR
+
* HPC_{{#uppercase:{{#var:app}}}}_DIR: installation base directory
* HPC_{{#uppercase:{{#var:app}}}}_BIN
+
* HPC_{{#uppercase:{{#var:app}}}}_BIN: executable program directory
 +
* HPC_{{#uppercase:{{#var:app}}}}_LIB: library directory
  
 
<!--Configuration-->
 
<!--Configuration-->

Revision as of 20:23, 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