[lammps-users] Segmentation error

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1

Dear All,

I am specifying multiple simulations (minimizations) in a single file using clear command. Simulation stops after the first simulation giving segmentation error. I am attaching my input file herewith. Could any one help me.

Thanks
Sivashankar
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in.Au.edensity.80x14x14 (3.34 KB)

2

Dear All,

I am specifying multiple simulations (minimizations) in a single file using clear command. Simulation stops after the first simulation giving segmentation error. I am attaching my input file herewith. Could any one help me.

not without the also having the Au.eam.0.0.alloy file.

axel.