Dear all,
I did a maps calculation for the Ni-rich part of the NiAl phase diagram using VASP.
After a few days, I get 21 calculated structures and maps tells me that it includes all structures up to 11 atoms. The ECIs look reasonable and I can calculate a plausible phase diagram from this. So I stopped pollmach and maps.
To experiment a bit, I copied all results to a new directory. When I start maps -d again in this directory, I get the same eci’s as before, but the maps.log suddenly says
I have no idea what is going on here.
Any help is welcome,
Martin.