[Pw_forum] Warning messages
Eyvaz Isaev
eyvaz_isaev at yahoo.com
Fri Aug 4 00:25:01 CEST 2006
Hi,
It seems you are using the CVS version, because the
same message has been reported quite recently, but
with stop of the program. Following the recipe
prescribed the compilation was successful.
Here is a link for this message:
http://www.democritos.it/pipermail/pw_forum/2006-July/004558.html
So, I assume you should not be worried about these
messages if you did some tests from /examples and got
the same (may be with small deviations due to
different libraries, CPUs, OS, etc. used).
Good luck,
Eyvaz.
--- Donghee Lim <limkr at umich.edu> wrote:
> Dear All,
>
> I was wondering what the following "warning"
> messages are for.
> The calculation was normally completed. Do I need to
> do anything for
> those warning messages?
>
> Thank you,
> Donghee Lim
>
>
************************************************************************
> Warning: FFTs have been heavily restructured,
> those using sunperf are
> untested
> Warning: Please locate and remove the following
> line in
> Modules/fft_scalar.f90
> :
> call errore('cft_1z','sunperf untested,
> please test',1)
> Warning: Please recompile, test, report if it
> works
>
> Initial potential from superposition of free
> atoms
>
> starting charge 15.49992, renormalised to
> 16.00000
> Warning: FFTs have been heavily restructured,
> those using sunperf are
> untested
> Warning: Please locate and remove the following
> line in
> Modules/fft_scalar.f90
> :
> call errore('cft_1z','sunperf untested,
> please test',1)
> Warning: Please recompile, test, report if it
> works
> Starting wfc are atomic
>
> total cpu time spent up to now is 47.51
> secs
>
************************************************************************
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