Yambo

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).