Hello:
I am wondering why the link (http://th.fhi-berlin.mpg.de/th/fhi98md/fhi98PP/) to the fhi98PP program is broken? Is the site temporarily down or has the program been permanently removed for some reason?
I would like to use it to make a FHI pseudopotential for lanthanum, which is one of the few elements that is not available from the abinit database (http://www.abinit.org/downloads/psp-lin ... ks/lda_fhi). Is there a reason that it has been exluded from the list; in other words, does the FHI pseudopotential work poorly for lanthanum?
Thank you!
Kale