Dear Swaroop,
It seems you don't have any command for parallel calculations
in your fdf file.
Try to use
ParallelOverK .true. or
BlockSize
For details see Sec. 'Parallel siesta' in the manual.
All the best,
Mariusz.
----------------------------------------------------------------------
Dr Mariusz Krawiec
Institute of Physics Phone: +48 81 537 6146
M Curie-Sklodowska University Fax: +48 81 537 6191
pl. M. Curie-Sklodowskiej 1 E-mail: [EMAIL PROTECTED]
20-031 Lublin, Poland http://www.fnano.umcs.lublin.pl
---- ----
If you think of MS-DOS as mono, and Windows as stereo, then Linux is
Dolby Pro-Logic Surround Sound with Bass Boost and all the music is
free. - unknown
---- ----
On Wed, 20 Jun 2007, M.Sairam Swaroop wrote:
Hi all,
We am encountering a strange error with siesta compilation. We are able to
run parallel jobs for molecules but not for periodic systems.
As soon as we run the job for a periodic system we encounter the following
error.
* Maximum dynamic memory allocated = 222 MB
p0_25626: p4_error: interrupt SIGSEGV: 11
p0_25626: (132.660156) net_send: could not write to fd=4, errno = 32
The same job runs fine for a serial compilation.
I am attaching the arch.make, the fdf and the output file used by us.
Following the discussion in the forum i feel that the error may be with
optimization flags, but if someone could point our the problem to us we
would be grateful.
Thanks
Swaroop
--
M.Sairam Swaroop
Theoretical Sciences Unit
JNCASR,Jakkur
Bangalore-64
INDIA
