[Pw_forum] error

[Paolo Giannozzi]

On Jan 11, 2007, at 6:20 , Rudra wrote:
>
> i am workin in noncolin magnetism and gave my file as:
> ibrav=  2, celldm(1) =10.20, nat=  2, ntyp= 1,
>     ecutwfc =18.0 ,nelec=1
>     starting_magnetization(1)=.5,
>     noncolin=.true.
>    /
>  &electrons
>     mixing_beta = 0.7
>     conv_thr =  1.0d-8
>
> this is ending with the error:
>      from atomic_wfc_nc : error #         1
>      too many wfcs

please provide a test job

Paolo
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Paolo Giannozzi, Democritos and University of Udine, Italy