> After that I typed make all to get all executable which done without
> showing any errors. So I tried to run a relaxation system which is carbon
> nanotube using this command line:
> mpirun -np 8 pw.x cnt.inp
You should submit your job like
mpirun -np 8 pw.x < cnt.tmp
OR
mpirun
On Tue, 2013-06-04 at 16:32 +, Mahmoud Hammouri wrote:
> mpirun -np 8 pw.x cnt.inp
mpirun -np 8 pw.x < cnt.inp OR mpirun -np 8 pw.x -in cnt.inp
P.
--
Paolo Giannozzi, Dept. Chemistry&Physics&Environment,
Univ. Udine, via delle Scienze 208, 33100 Udine, Italy
Phone +39-0432-558216, fax +3
Hi all,
I'm trying to compile quantum espresso in parallel version, after using
./configure command i got this:
Parallel environment detected successfully.\
Configured for compilation of parallel executables.
After that I typed make all to get all executable which done without showing
any errors
Usually when I get that it means there is a spelling error in the IONS part
of my input file.
From: pw_forum-bounces at pwscf.org [mailto:pw_forum-boun...@pwscf.org] On
Behalf Of Mahmoud Hammouri
Sent: Tuesday, June 04, 2013 12:33 PM
To: pw_forum at pwscf.org
Subject: [Pw_forum] parallel
Dear Kopinjol,
What does mpif77 wrap? Quantum Espresso requires a fortran90 compiler (or
above), which is usually wrapped as mpif90 not mpif77. Since configure does not
return an error, you probably have a fortran 90 compiler in your path, but your
mpi environment is not configured properly. Con
Hi,
I am trying to compile quantum espresso on our linux cluster. But every time
i do configure i get the following message
"Parallel environment not detected (is this a parallel machine?).
Configured for compilation of serial executables."
I have been able to compile other programs in parallel,
Quoting Axel Kohlmeyer :
> On Tue, 2009-04-14 at 23:48 +0200, merlin meheut wrote:
>> Dear pwscf users,
>>
>> I am trying to run pwscf in parallel on a core2duo cluster. It seems
>> to compile fine (I am using mpiifort), and I am able to send a
>> parallel calculation on two cores (therefore two p
Dear pwscf users,
I am trying to run pwscf in parallel on a core2duo cluster. It seems
to compile fine (I am using mpiifort), and I am able to send a
parallel calculation on two cores (therefore two processes but only
one processor). Unfortunately, when I want to use more cores, and
there
On Tue, 2009-04-14 at 23:48 +0200, merlin meheut wrote:
> Dear pwscf users,
>
> I am trying to run pwscf in parallel on a core2duo cluster. It seems
> to compile fine (I am using mpiifort), and I am able to send a
> parallel calculation on two cores (therefore two processes but only
> one pr
