Fine grained parameters

[arash-mc]

Right now I am working on a paper that needs fine-grained parameters such as Ku1 or anisotropy. As we know these are defined as regionwise parameters in the code. I tried to change the number of regions by changing the types etc. it worked but I believe the scientific results are not correct. I prefer If I could just have a LoadFile function like we have for magnetization for these parameters too. I tried the load file and EvalTo in the code but I get errors. Can anyone please say if there is a hack to do this in the scripts or implement this functionality?