Difference between revisions of "Yambo"
Jump to navigation
Jump to search
| Line 10: | Line 10: | ||
|{{#vardefine:testing|}} <!--PROFILING--> | |{{#vardefine:testing|}} <!--PROFILING--> | ||
|{{#vardefine:faq|}} <!--FAQ--> | |{{#vardefine:faq|}} <!--FAQ--> | ||
| − | |{{#vardefine:citation|}} <!--CITATION--> | + | |{{#vardefine:citation|1}} <!--CITATION--> |
| − | |{{#vardefine:installation| | + | |{{#vardefine:installation|}} <!--INSTALLATION--> |
|} | |} | ||
<!--BODY--> | <!--BODY--> | ||
Revision as of 20:25, 29 May 2013
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).
