Hi Artem, I've encountered this same problem recently and found that it was discussed in the list before... The solution was provided by Marcos Veríssimo Alves, whom I quote below:
" I suppose you are running the example without changing the fdf file. I have just run th example using the serial version compiled with gfortran, and had no such errors. If the fdf is unmodified, which compiler are you using, intel? Version? In any case, avoid using -O3, it can give you wrong numerical results. Stick to -O2, it's on the safe side and sometimes it works faster than -O3. Marcos " Indeed, changing the compilation optimization from -O3 to -O2 solved my problems... Hope this helps! Cheers, Martin Zoloff -- Universidad Nacional de Córdoba Facultad de Ciencias Químicas Departamento de Matemática y Física Edificio Integrador - Subsuelo Ciudad Universitaria X5000HUA - Córdoba Argentina Tel/Fax. +54 351 434-4972
