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.
- HPC_YAMBO_DIR : installation base directory
- HPC_YAMBO_BIN : executable program directory
- HPC_YAMBO_LIB : library directory
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).