Dear Paolo
Thanks for the quick answer. I add the format id, recompiled and
projwfc.x works fine.
On 02/08/17 17:53, Paolo Giannozzi wrote:
> There is a bug (fixed yesterday): add %m to the last occurrence of
> "nlmchi(nwf)". Paolo
>
> Il 02/ago/2017 10:30 PM, "Reinaldo Pis Diez"
> mailto:rein
There is a bug (fixed yesterday): add %m to the last occurrence of
"nlmchi(nwf)". Paolo
Il 02/ago/2017 10:30 PM, "Reinaldo Pis Diez"
ha scritto:
Dear folks
I'm running a series of jobs to get the total and partial DOS of
TiO2-based systems. I'm using QE-6.1 under CentOS 6, compiled with
gfortra
Dear folks
I'm running a series of jobs to get the total and partial DOS of
TiO2-based systems. I'm using QE-6.1 under CentOS 6, compiled with
gfortran and blas+lapack+atlas+openmpi from rpm files.
Both geometry + lattice relaxation and nscf jobs ends without any
problem, but when I run projwf
