UT theoretical chemistry code forum

I was just testing the dimer run from your webpages. I don't know what exactly going on, but it seems that even following the instruction on the webpages and no compilation complains the vtst is somehow bypassed and vasp goes to its default optimizaton algorithm (thus when i set ibrion=3 and potim=0 ...

I am having the same issues the optimization does not update a geometry during the run (vasp version 5.3.3 and the lateste VTST tools installed). Any hints where the problem is? Architecture is linux(x86_64) and two different intel compilers tested (ifort 11.0 and ifort 13.0). Small update I am ...