Difference between revisions of "Yambo"
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Revision as of 17:54, 5 April 2018
Description
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).
