Dear Ifeffit community,
a short reaction from the FEFFgroup.
1/ It's true that we don't follow up on the ifeffit ML 100%. Important issues usually do get through to us. We highly value the ifeffit community. We can also be contacted directly for problems that are FEFF related rather than iFEFFit related (
contact ). We'll likely ask you for the feff.inp file that generates the problem.
2/ We're glad that FEFF6 is so successful. Meanwhile FEFF6 is about as old as Windows95, and development is now focused on
FEFF9, which has 15-20 years of improvements over FEFF6. It's a big improvement for anyone running FEFF calculations. It costs $500, or $250 upgrade from any paid version of FEFF.
3/ The OP posted 5 input files. 4 of these run without problems in FEFF9. The last has I atoms (Z=53) at a spacing of 0.8A, and doesn't run out of the box. I expect the same result from FEFF8.
4/ There has been some effort to bring a "FEFF9lite" to the analysis codes, analogous to the FEFF6lite discussed here. We would be very happy to see that effort succeed.
5/ FWIW the fovrg routine was retired in 1996 and replaced by a relativistic version called "dfovrg". The "hard error" does not exist anymore.
6/ We're a small team; we apologize for all the 'bothering' we don't get around to. We do care about supporting our users and put a lot of energy into support. Please reach out ot us when you need us.
Cheers from Seattle,
Kevin Jorissen
PS I posted a while back about a problem with JFEFF and Java updates but I'm not sure the message made it through: I asked the mod, but no reply. I hope this msg makes it :).