The same thing happens to me. However, I managed to compile with g95 and its
libraries lapack and blas, run a job with larger mesh and a larger system.
Matheus Matos
> Date: Fri, 26 Feb 2010 10:26:38 -0500
> From: ovoz...@gmail.com
> To: SIESTA-L@uam.es
> Subject: [SIESTA-L] siesta 3
>
> Hi everybody,
>
> I see people already use transiesta (i.e. siesta3) so I wonder if you
> could help.
>
> I've compiled siesta3 using the same options as siesta2 but having
> troubles running it.
> It works fine (in parallel too) for a small job, i.e. bulk with 2 atoms
> in unit cell.
> But for bigger jobs (starting already with 20 atoms) it stops after this
> moment:
>
>
> New_DM. Step: 1
> Initializing Density Matrix...
> iodm: Reading Density Matrix from files
> InitMesh: MESH = 256 x 256 x 256 = 16777216
> InitMesh: Mesh cutoff (required, used) = 260.000 267.938 Ry
>
>
>
> (same problem if I run from scratch, i.e. not using the old DM file)
>
>
> In error log I see:
> forrtl: error (69): process interrupted (SIGINT)
> Image PC Routine Line Source
> siesta 000000000053DCBA Unknown Unknown Unknown
> siesta 00000000004421E3 Unknown Unknown Unknown
> siesta 00000000005E43A4 Unknown Unknown Unknown
> siesta 000000000065859E Unknown Unknown Unknown
> siesta 0000000000658764 Unknown Unknown Unknown
> siesta 00000000004085D6 Unknown Unknown Unknown
> libc.so.6 00007FB8F7244436 Unknown Unknown Unknown
> siesta 00000000004084E9 Unknown Unknown Unknown
>
>
> Does anybody have an idea what might be causing the problem?
>
> Thanks in advance.
> Alex Voznyy.
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