[Pw_forum] iotk error

[Paolo Giannozzi]

On Thu, 2011-10-13 at 12:05 -0400, Éric Germaneau wrote:

> When I execute the pp.x (or band calculation) with ifort 10.1  on
> several nodes it says 
>         pp.x: error while loading shared libraries: libmpi.so.3.2:
>         cannot open shared object file: No such file or directory

http://www.quantum-espresso.org/user_guide/node52.html#SECTION000121010000000000000

>     But when I run it on the head node only I get
>              from postproc : error #         1
>              reading inputpp namelist

either there is an error in namelist inputpp, or the code doesn't read
it, for reasons explained in in the above link at point 11.1.0.3,
or here: http://www.quantum-espresso.org/user_guide/node19.html

>              from read_rho_xml : error #         1
>              cannot
>         open ./SCF/vc-relax_tetragonal.save/charge-density.dat file
>         for reading

the file it is not there

P.
-- 
Paolo Giannozzi, IOM-Democritos and University of Udine, Italy