[Pw_forum] error

[Rudra]

friends,
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

can anyone tell me the possible origin? thanks in advance
-- 
rudra
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