Yambo
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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
Installation
See the Yambo_Install page for Yambo installation notes.