Difference between revisions of "Yambo"
Jump to navigation
Jump to search
Moskalenko (talk | contribs) m (Text replacement - "#uppercase" to "uc") |
|||
| (2 intermediate revisions by one other user not shown) | |||
| Line 1: | Line 1: | ||
[[Category:Software]] | [[Category:Software]] | ||
| + | [[Category:AlexReview]] | ||
| + | |||
{|<!--CONFIGURATION: REQUIRED--> | {|<!--CONFIGURATION: REQUIRED--> | ||
|{{#vardefine:app|Yambo}} | |{{#vardefine:app|Yambo}} | ||
| Line 36: | Line 38: | ||
==System Variables== | ==System Variables== | ||
| − | * HPC_{{ | + | * HPC_{{uc:{{#var:app}}}}_DIR : installation base directory |
| − | * HPC_{{ | + | * HPC_{{uc:{{#var:app}}}}_BIN : executable program directory |
| − | * HPC_{{ | + | * HPC_{{uc:{{#var:app}}}}_LIB : library directory |
<!--Configuration--> | <!--Configuration--> | ||
Latest revision as of 21:29, 6 December 2019
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_YAMBO_DIR : installation base directory
- HPC_YAMBO_BIN : executable program directory
- HPC_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).
