On Mon, 2011-11-14 at 16:53 +0100, Cristian Degli Esposti Boschi wrote: > Scientific Linux 5.4 x86_64 with gcc 4.1.2 and openmpi-1.4-4 > Does anyone have suggestions on how to fix these errors?
1) update your gfortran to a recent version (almost impossible
with your linux version, I guess), or
2) install the Intel fortran compiler
P.
--
Paolo Giannozzi, IOM-Democritos and University of Udine, Italy
