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

Attachment: arch.make
Description: Binary data

Attachment: cnt33au.out
Description: Binary data

Attachment: cnt33au.fdf
Description: application/vnd.fdf

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