[Pw_forum] troubles in using epsilon.x on spin-polarized pwscf calculations (Paolo Giannozzi)

[Paolo Giannozzi]

On Tue, Nov 10, 2015 at 9:30 AM, Roberto Gaspari <Roberto.Gaspari at iit.it>
wrote:

>
> I have installed qe 5.2.1 on my internal cluster using gnu compilers as
> well as on cineca, by copying and pasting the lines in the file
> README.CINECA_fermi in the install directory of the qe distribution from
> module purge to make all.
> In both cases I get the same behavior as described in the previous email.
> A friend of mine, with qe installed using intel compilers, could complete
> the
> simulation, so could that perhaps be a compiler issue?
>

unlikely, because compiler issues are compiler-dependent and seldom appear
on two different compilers. It might related to how the code is run, but it
is hard to find what happens and why without a precise description of what
is done and how (and sometimes, especially if it is a sizable calculation,
even WITH a precise description)

Paolo

-- 
Paolo Giannozzi, Dept. Chemistry&Physics&Environment,
Univ. Udine, via delle Scienze 208, 33100 Udine, Italy
Phone +39-0432-558216, fax +39-0432-558222
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