[Smeagol-discuss] segmentation fault

[Serhan Yamacli]

Hi,

I'm trying to simulate a (3,3) intrinsic carbon nanotube. I performed the
leads calculation. But when I try to simulate the transport, Smeagol says:

--------------------------------------------------------------------------------------------------------------
initatomlists: Number of atoms, orbitals, and projectors:     60   780   960

siesta: System type = chain

* Maximum dynamic memory allocated =     1 MB

siesta:                 ===============================
SMEAGOL                 Bias step =    0, V =  0.000 Ry
                            Begin CG move =      0
                        ===============================

InitMesh: MESH =   240 x   240 x   150 =     8640000
InitMesh: Mesh cutoff (required, used) =   400.000   409.800 Ry

* Maximum dynamic memory allocated =   727 MB
Segmentation fault

-------------------------------------------------------------------------------------------------------

My fdf file is atteched. How can I solve this problem? I'm using Mandriva
2008 with ifort.

Cheers
Serhan
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