>From PHonon/examples/REAME:
example05:
This example shows how to use pw.x and ph.x to calculate the Raman
tensor for AlAs.
Paolo
On Thu, Mar 10, 2016 at 6:49 AM, ＷＡＮＧ ＹＵＡＮＱＩＮＧ
wrote:
> Drear all,
>
> Hi. Sorry to send this email again. I guess last time no one noticed my
> email, so
On Wed, Mar 9, 2016 at 6:45 PM, Malicious Scientist <
scientist.malici...@gmail.com> wrote:
I want to migrate the execution between different machines
>
it is not going to work unless the different machines have the same binary
representation of numbers, or unless you convert wavefunction and
cha
%%
stopping ...
if anyone knows this error, that can help me.
Yenner
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On Thu, Mar 10, 2016 at 3:06 PM, Yenner Bentarcurt <
yenner.bentarc...@ciens.ucv.ve> wrote:
Error in routine cegterg (41):
> cannot allocate hc
you either need a machine with more RAM memory, or you need to reduce your
RAM requirements (there is a small section about this in the docu
Greetings,
Sorry for the long delay in responding...
I tried setting the values manually for a small set of c's (see data.dat in
attachment) with
call xc_f90_mgga_x_tb09_set_par(xc_func, cc)
and ran the silicon structure with the tpss pseudopotential in
the QE site.
Indeed, for c=1 I got the
Hi Dear Users and Developers,
I would like just to let the community and developers to know that for
calcuolating the Bulk Modulus using "ev.x":
The issues already reported from another user and solved from Paolo
Giannozi in 2010 if I well remember
Chainging the 87 line of the "ev.f90" file fr
The bug you mention is fixed in the development version. This will be
released in a month or so.
On Thu, Mar 10, 2016 at 4:05 PM, Francesco Pelizza <
francesco.peli...@strath.ac.uk> wrote:
> Hi Dear Users and Developers,
>
> I would like just to let the community and developers to know that for
>
