Hm, this looks like a problem when calling the FFTW library. Maybe you
use the double precision version of the library but gadget thinks it
calls the single precision one, or vice versa. Try to toggle the
DOUBLEPRECISION_FFTW compile time switch, or see whether setting
NOTYPEPREFIX_FFTW makes a difference.
Volker
dinesh wrote:
> Hello I am getting following error after I compile and run Gadget.
> ./Gadget lcdm_gas.param
>
> ..................................................
> Begin Step 0, Time: 0.0909091, Redshift: 10, Systemstep: 0, Dloga: 0
> domain decomposition...
> NTopleaves= 64
> work-load balance=1 memory-balance=1
> domain decomposition done.
> begin Peano-Hilbert order...
> Peano-Hilbert done.
> Start force computation...
> Starting periodic PM calculation.
>
> Allocated 26.0742 MByte for FFT data.
>
> Illegal instruction
>
>
> I am running it on my personal computer with only one processor.
> I am confused as I don't understand the source of error.
>
> Thanks.
> Dinesh
>
>
>
>
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Received on 2007-09-21 21:20:20