ZGHEV errors vs number of cores
Posted: Fri Jun 20, 2014 9:57 pm
We compiled parallel version of VASP 5 using Intel fortran compiler (and mkls). We have Intel processors 4x10 cores. For some systems we have problems with messages like "matrix not hermitian". It is surprising that for example there are no problems with calculations of clean surface, but when we add adsorbate atoms, problems appear (message: "matrix not hermitian" and calculations carshed).
Another example - clean surface and one-side relaxations with dipol correction. Even for pure surface calculations crashed.
But ..... when we run calculations on 8 cores problems disappeared! We tested calculations using different numbers of cores and calculations crashed when are running on 5,7,9,10,11 cores. For 1,2,3,4,6,8,12,16 cores there are no problems.
Maybe someone knows why???
Another example - clean surface and one-side relaxations with dipol correction. Even for pure surface calculations crashed.
But ..... when we run calculations on 8 cores problems disappeared! We tested calculations using different numbers of cores and calculations crashed when are running on 5,7,9,10,11 cores. For 1,2,3,4,6,8,12,16 cores there are no problems.
Maybe someone knows why???